CHEMBRIDGE-ZINC04981498 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 5.6610 -8.1790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.2150 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.2110 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.3010 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.3560 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.4520 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4840 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.4350 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.3330 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5190 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1820 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.9220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2620 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.2890 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9610 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3030 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.4140 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.0550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.5080 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.1760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.5350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -13.2430 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.5810 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.2230 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -14.6180 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -15.2980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -15.3840 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.5160 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.8110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.1840 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -9.8330 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.8370 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -8.7050 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.3320 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.7190 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.4640 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.0660 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0830 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3670 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1960 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4830 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8500 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.9650 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.5040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.6280 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -13.0520 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -13.1340 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.7110 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -14.5890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -16.1150 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -15.6950 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -15.4090 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -16.4010 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -14.9100 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END