CHEMBRIDGE-ZINC00245364 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4370 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7890 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.2210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.5560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.8490 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.3330 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9130 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.6340 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6400 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.6340 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.2210 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.1380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.1390 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.8350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.1100 0.7390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END