CHEMBRIDGE-ZINC02823059 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4220 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8100 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8930 8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2300 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.4760 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.8180 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9160 12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6710 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3220 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0070 10.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7950 13.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3010 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5460 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1750 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7780 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0570 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.4010 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.0100 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1840 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 38 39 1 0 0 0 0 M END