CHEMBRIDGE-ZINC02810310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0050 1.6700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3390 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.5340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.6360 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2020 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0260 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8060 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4970 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.8150 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6830 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0840 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.7480 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.1500 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8890 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2180 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8240 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2500 -7.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7950 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.1520 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.1850 -9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.9530 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.8240 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.5950 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -2.4920 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.6170 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.8550 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.9950 -12.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.1020 -12.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.4080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.5310 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.0180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8820 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4140 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.2720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6450 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3490 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5860 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.8110 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7560 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9670 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2580 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1760 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2010 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7890 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.6270 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.9030 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.4950 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -2.3120 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.5350 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0060 -13.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.1000 -14.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END