CHEMBRIDGE-ZINC01191704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.1910 -2.3750 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7150 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.0540 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7980 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9240 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8860 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7570 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6660 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7040 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.8380 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3170 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4870 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.9580 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9500 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.1020 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.2890 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5770 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2230 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.2270 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.0130 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.9500 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1040 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.3190 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3820 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0260 10.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.3590 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.4830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7610 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9560 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.7270 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5650 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.6320 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.8720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.2480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.1620 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.6740 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5610 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.3410 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.2270 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.5340 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9800 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END