CHEMBRIDGE-ZINC01062245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9150 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5090 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1640 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6370 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8320 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 1.1830 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.6170 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1630 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.1830 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.2690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.9200 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.1430 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.1410 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.2150 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.1750 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.4900 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 4.6780 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.9030 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 6.8900 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.6750 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.5200 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.0870 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.9700 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5350 2.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.3100 3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1900 4.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.8620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6610 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4570 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2050 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.0510 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 4.2230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.0140 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.3700 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.0010 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 3.8890 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 6.0850 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 7.8470 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.3800 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.6780 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END