IBS-ZINC03999863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8850 2.2460 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7330 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1770 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2380 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8080 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8560 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.2950 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3920 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0900 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.6420 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.4230 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2330 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.6740 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2240 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6280 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.7070 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.4030 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.0150 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9110 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5110 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6800 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8970 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0380 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1570 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.7030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.6600 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.4530 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2760 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5260 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.4000 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.3200 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7750 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5740 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.0200 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5600 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.5770 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.9220 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.2990 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0610 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2120 4.4080 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END