CHEMBRIDGE-ZINC02098014 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.5050 -0.1380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.5970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0840 1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8140 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.2650 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6320 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0110 1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3470 1.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2060 2.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4130 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0080 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.7510 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3940 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1280 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0880 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.1610 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7200 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.2080 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3400 -4.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.2060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2420 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0540 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0450 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5150 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4330 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5650 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.7780 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END