CHEMBRIDGE-ZINC00472328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.6690 0.9240 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4440 -2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7440 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0900 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.3510 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0060 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4380 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9490 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.2520 8.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.8540 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.1060 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7460 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2050 8.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.8130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.0080 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1490 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.3610 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9530 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6790 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7880 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5360 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2460 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.0790 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8210 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8360 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7160 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.9160 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.5730 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.1350 10.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END