CHEMBRIDGE-ZINC04851212 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7160 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.0880 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.0510 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.7070 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.4650 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 4.8280 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 5.1780 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.1690 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.8090 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.4520 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.6110 10.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.8360 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 5.4600 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.8040 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.1670 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END