IBS-ZINC01469689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.2600 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.0480 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6710 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.0320 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.6580 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.9420 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.5860 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9520 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5760 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.8870 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.6120 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.3840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.5720 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.4430 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.1770 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.1240 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 0.9000 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.7010 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 1.6080 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 1.4110 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 0.3090 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -0.5970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -0.3990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 0.1160 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.6420 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2140 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9230 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.9590 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.1580 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.5760 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8450 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5480 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.6800 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 1.8000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 2.4660 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 2.1160 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.4550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -1.1020 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8600 0.5290 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END