CHEMBRIDGE-ZINC02362611 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7000 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.9470 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.2560 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.4530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.6590 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.6880 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.5150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.2940 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9770 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.5040 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.8600 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.9370 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.8920 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.1700 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.2250 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -13.3790 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -14.4870 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -14.4460 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -13.2900 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -13.2460 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -14.4270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.3380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4350 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -9.6360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.5440 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3740 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.2360 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.5510 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.9160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.3640 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -13.4210 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -15.3880 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -15.3140 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -15.2560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -14.6680 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -14.2570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END