CHEMBRIDGE-ZINC02999010 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8100 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.7040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.1850 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.3600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -6.0550 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.5800 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.3410 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.4880 2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7120 0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.5290 2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.9630 0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8850 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4170 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.7860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.6440 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.9710 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END