CHEMBRIDGE-ZINC04980567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0340 -2.0950 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9820 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -2.5710 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.1190 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.3480 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.8650 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.4210 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.7950 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.1560 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 3.5940 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.6790 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 1.3230 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.8780 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 3.2340 -7.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5700 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0460 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.4530 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3840 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1250 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8050 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4370 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0870 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6530 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.5320 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.4770 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4760 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.9540 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.8330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.8700 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 4.6520 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.6110 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.1800 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0340 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.8810 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8250 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9210 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0790 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0470 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END