ANALYTICONDISCOVERY-ZINC04270770 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.6940 -0.0040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9650 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4700 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4700 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7250 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0810 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7820 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0960 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.0730 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.3720 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -5.8420 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0540 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.3010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9060 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.5670 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.4050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6840 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.4510 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.4230 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.3780 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.8540 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.5180 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.8330 4.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.3300 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8490 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.4590 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9550 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6470 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1120 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.4750 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.9230 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.6720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.2240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.4000 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.4780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.9670 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -7.4380 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.4760 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.9490 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END