CHEMBRIDGE-ZINC00352591 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3200 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.1250 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.9410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.6320 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.8470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0960 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.4560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.4190 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.3700 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.9750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6860 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.8840 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.0620 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.3970 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.1530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.5260 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.4590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.7560 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.2340 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END