CHEMDIV-ZINC04652878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5780 0.3800 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9370 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1640 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.4060 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.4930 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.0100 -1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.2770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6160 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0070 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.9560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.5430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.0560 0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7900 0.5550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.2850 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.1790 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.5020 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.7370 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.3740 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.3000 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.9840 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.4650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.2820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.0200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.4040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.8120 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2610 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.4330 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.4370 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.7190 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.2460 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -0.1860 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5760 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.6670 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.4990 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.7680 0.6990 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 13 -1 M END