NCID-ZINC04946621 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 2.0180 -2.1210 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4200 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7820 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.0810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.3320 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -1.0280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5210 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.9720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.8220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.0750 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.5400 0.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.1010 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.4190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.5660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.4740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.2350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -3.0880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.1800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.5030 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.8830 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.7970 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -7.6450 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.0160 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.9660 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.3040 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.2050 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.6280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.5300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8630 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2000 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7990 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3410 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.4600 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.7770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7520 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.2480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.1850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.5470 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.1060 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.5340 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -6.3700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -4.1630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.1190 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.2830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.9910 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.4120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.5630 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.2340 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.4750 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.7030 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.3970 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8710 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.4560 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.6600 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.0910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.1730 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.7430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.8310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.9850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.4150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 M END