CHEMBRIDGE-ZINC01055381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.4490 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.6880 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.9730 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.2660 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 4.5320 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.5280 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.2430 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.9470 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.6780 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.5400 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.3080 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 6.1360 -5.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.4120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 5.0480 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 3.7550 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.4680 -6.8470 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END