CHEMBRIDGE-ZINC04820455 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8280 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1160 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7160 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0280 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.7410 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.1460 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.6510 4.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3350 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0780 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.0010 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.8270 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.7170 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.6480 12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3090 12.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3440 11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3890 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4880 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.8720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.9400 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4960 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9850 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0650 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3680 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1160 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.6830 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3950 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0380 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.4330 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.8660 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.7230 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.4730 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.3200 13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9450 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6510 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5740 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1070 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3050 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.2840 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5890 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7530 10.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 M END