CHEMBRIDGE-ZINC04958098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.4480 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.8220 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.9980 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 7.0200 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 6.5790 6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.2170 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.2800 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.0080 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.5900 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 7.3940 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 8.6450 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 9.4470 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 9.0040 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 7.7570 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 6.9540 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 10.0130 10.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.0430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2760 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 8.9910 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 10.4200 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 7.4140 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 5.9830 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END