CHEMBRIDGE-ZINC01070060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4320 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.4160 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.3080 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.6270 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.3230 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9920 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.2400 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.6780 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 10.4440 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 10.8110 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 11.5140 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 11.8480 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 11.4800 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 10.7830 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 12.7300 8.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.9260 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 9.9480 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 9.9230 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 10.5500 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 11.8010 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 11.7410 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 10.4990 4.9300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END