CHEMBRIDGE-ZINC00467758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6950 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0750 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0690 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6890 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8790 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2250 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8930 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.0000 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.2500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8420 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8980 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1220 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9370 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.1390 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7600 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0280 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6750 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0550 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7870 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6130 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6030 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1440 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3310 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.7700 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.0790 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.9500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6530 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1460 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2550 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0490 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1040 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.5600 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8640 -5.6010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END