IBS-ZINC02411355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5860 -2.0970 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5300 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8050 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.4960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.4960 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.9070 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6010 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.6540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.3500 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.3610 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.1690 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -5.1030 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.2310 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -5.1860 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -4.2750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -4.0140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -3.1150 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -2.4720 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.7310 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -3.6350 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -1.5860 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.9280 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9380 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4680 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.4800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.7300 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.9160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.6560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.4470 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -5.8760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 -4.5140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -2.9120 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.2300 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.8400 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -1.9850 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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