CHEMBRIDGE-ZINC02814010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3530 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4700 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0130 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7080 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.3590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.6390 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.4500 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -2.4320 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.9950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 0.7820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 1.6880 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 1.2560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.0800 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 2.9970 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.9280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -6.0950 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -7.3660 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -8.4720 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -8.3080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -7.0400 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7540 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2570 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4320 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6790 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5030 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.0800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -1.2620 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 1.1230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.9660 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.4170 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -5.2320 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -7.4970 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -9.4650 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -9.1740 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -6.9120 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END