CHEMBRIDGE-ZINC00466705 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.4840 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9610 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3940 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.8180 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3720 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.4170 -3.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6510 -1.6100 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END