CHEMBRIDGE-ZINC02196478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5850 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3420 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8100 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.7190 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2580 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9580 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1930 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.8580 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.9850 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.4560 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.6580 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -4.1240 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -3.3970 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -2.1980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.7190 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -0.4450 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -0.0730 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -3.8660 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -3.2660 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -2.4160 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 -3.6530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8190 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3990 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6740 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2410 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4160 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4750 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3460 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9810 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.5130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.5070 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.2280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -5.0600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -1.6340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3690 -3.0250 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0070 -3.5160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8720 -4.6980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 0.3080 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 1.1360 3.7400 H 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END