CHEMBRIDGE-ZINC01158341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0060 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7790 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1430 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3450 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4840 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.7480 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5860 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1680 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.9090 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0650 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3080 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.4990 -9.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2750 -8.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4250 -7.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.2240 -10.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9550 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3920 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4230 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3250 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0760 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.5690 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5850 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END