CHEMDIV-ZINC04670206 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0690 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2410 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.0950 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.7650 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.8530 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.5010 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.9220 -1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8200 -1.0290 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8730 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1310 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.6550 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2870 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8610 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.1530 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.6080 0.4000 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END