NCID-ZINC05542216 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6250 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6640 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9910 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3200 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.7420 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.0560 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.1470 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4840 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.2950 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.4730 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.1720 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3960 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9730 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8960 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.4340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.1060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6870 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.2560 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.4290 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.8580 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9780 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.8340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.9500 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.5980 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -5.6190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.8290 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -7.4500 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.6410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.5200 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4960 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.3350 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.5220 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.7920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.9270 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.3240 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6420 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5140 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.8760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.4120 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.6930 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0090 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8560 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0910 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9130 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.2190 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.0610 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.8670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.9740 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.1440 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3840 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.7830 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.5060 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.2860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.5170 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -9.2680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.0960 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.0960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.7400 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.5100 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -6.6480 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.8590 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.4010 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.7250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.0870 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.3050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.1060 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4570 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.0930 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.9540 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.3620 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.2340 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 73 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 74 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 75 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 2 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 73 78 1 0 0 0 0 74 77 1 0 0 0 0 75 76 1 0 0 0 0 M END