CHEMDIV-ZINC06737059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6320 1.2240 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2740 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.8770 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8530 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1400 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1770 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4520 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2250 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.2750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5670 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8090 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.7300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2060 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -6.2560 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6960 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.8270 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.3480 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.9170 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.3670 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.8340 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -11.8960 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -12.7740 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -13.7430 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -13.8290 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -12.9380 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.1540 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4870 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7170 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5800 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6270 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.3610 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9750 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.1980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1210 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.3920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.8780 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.3910 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3450 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3770 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.5600 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.7710 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.5740 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.7540 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.6330 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.5420 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.4050 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -12.7500 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -14.4300 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -14.5710 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.9560 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.7040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.2170 -3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.4140 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.9930 -5.8930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END