CHEMBRIDGE-ZINC00064059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0740 -0.4720 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8570 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6120 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7120 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.0760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6210 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.9310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1790 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6710 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.4610 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.2550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.2730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.4960 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.6900 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.2910 -3.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0840 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5800 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.7460 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6250 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1010 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.5990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7200 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4270 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2010 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.4490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.8650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.8980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.5160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END