CHEMBRIDGE-ZINC00465475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3840 1.6520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.2430 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5600 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7150 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8640 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.1870 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.2280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.5290 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8420 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5160 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0300 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.2570 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6210 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2210 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5600 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.0640 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2670 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.0000 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.3170 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.8690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.0870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3850 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.1000 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4780 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0330 -5.2150 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END