CHEMBRIDGE-ZINC02196558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.1570 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.1130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.1040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.7800 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.9130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.8340 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.9640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.1070 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8170 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -3.5920 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -4.7320 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -4.4960 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2450 -5.2840 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1560 -6.4210 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -7.6540 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -7.9830 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 -6.8630 1.7600 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 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.9800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.1010 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -4.6010 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -3.5580 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -2.6450 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -4.7650 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -5.6780 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -4.4630 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -3.5500 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5510 -4.3520 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 -5.1840 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1790 -6.2250 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1210 -6.4860 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -8.9180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -8.0940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -6.7880 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -7.0830 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -5.5900 1.1610 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END