CHEMBRIDGE-ZINC04957064 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.4800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7440 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9060 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3100 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0340 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4060 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.0710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.3400 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.5400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.2170 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.6130 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -13.3160 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -12.7400 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -14.7860 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -15.4530 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -16.8260 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -17.5490 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -16.9030 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -15.5220 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -14.8860 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.2550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2230 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.6820 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1200 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.9680 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.8500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.0730 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -14.8930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -17.3400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -18.6250 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -17.4740 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -14.6300 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.5110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -12.1650 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.6050 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END