CHEMDIV-ZINC02937689 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.6080 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0920 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4580 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5010 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.8220 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.5760 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3500 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.6410 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.9320 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -7.1790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.2040 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -4.9230 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.7920 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.3760 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -6.1890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -8.3450 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.0660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.8370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -9.9600 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -10.4440 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.8110 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -8.6930 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.2080 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.3410 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -10.7260 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.2620 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.7090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0000 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0690 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8350 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3690 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2320 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0030 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4350 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8990 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -6.3460 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -5.2620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -7.0240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -9.8480 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.5160 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.3710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -10.4540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -11.3170 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -8.2020 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.3380 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.2190 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -9.8480 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -11.1090 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -11.4950 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.9880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.6460 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.3840 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.0320 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.5590 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.3080 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END