NCID-ZINC05439427 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 74 0 0 1 0 0 0 0 0999 V2000 0.8320 2.8110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9130 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8280 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.7900 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2260 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -1.0950 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6400 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.5800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.1440 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 1.5550 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 2.3190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.3360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.1160 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.3400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 3.5920 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 3.7700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.3650 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 2.1860 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.6170 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.8470 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 4.5300 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 4.7990 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 6.1820 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 6.3640 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 5.8830 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 6.7360 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 5.9600 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8700 6.3920 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 5.9470 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 5.4590 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 5.4570 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.9420 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.9470 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 6.3990 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 6.3980 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 3.7090 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.0760 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.3710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.1000 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1450 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.6270 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.4020 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0430 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.2850 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.6300 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.4050 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.3540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.2110 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 3.1610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.7470 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.7560 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.5490 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.5560 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 6.5100 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 7.8100 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 5.0920 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.0880 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.7660 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 3.9280 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 3.9660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 2.6470 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.2160 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.4780 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.7950 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 37 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END