CHEMBRIDGE-ZINC00447287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9660 1.0690 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3130 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0510 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3780 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.9990 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7280 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.6300 1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5350 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4270 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2630 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8280 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4460 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9940 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5520 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3770 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.4040 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.7150 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.9920 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.9550 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.6420 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.2990 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.6300 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.8010 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9510 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.7010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3800 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3070 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5090 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3590 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9160 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.1880 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.5200 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.0160 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.8360 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9260 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4590 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END