CHEMBRIDGE-ZINC02493699 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.4500 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.9430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.4730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.9780 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.5190 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.9890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8280 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.6130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.5520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.8450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.8020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.9240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.8490 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.6320 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.6600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6930 0.0040 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END