CHEMBRIDGE-ZINC02750476 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3150 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6270 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0680 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.0980 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.5050 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8980 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.8790 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.4640 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1900 3.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.6920 4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5880 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3540 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.3000 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.2200 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.4110 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END