CHEMDIV-ZINC00106114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8540 1.1680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1230 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5580 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.0250 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.5320 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.0960 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.4590 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.5590 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.9390 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.0090 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.4480 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.8080 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 4.7400 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.3230 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.2440 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.7660 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 6.7010 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 7.2830 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 8.6420 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 9.4280 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 8.8570 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.5000 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 4.3250 10.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0790 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.5260 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5260 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0340 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.1320 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2080 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.1280 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.6200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.4470 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.5220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.9510 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.7300 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.7920 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 6.6710 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 9.0940 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 10.4910 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.4750 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 7.0560 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6300 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END