CHEMBRIDGE-ZINC02932008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.1050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3070 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.2470 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6890 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4940 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.2580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.2450 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.9970 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.7720 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.7910 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.0360 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.8020 -3.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4010 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3910 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5250 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7480 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4930 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8360 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.7500 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0970 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.2110 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.7620 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.5860 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8430 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8280 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1830 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END