CHEMBRIDGE-ZINC02958468 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.4260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5550 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.8100 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9140 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.4000 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.7060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.1860 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.3600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.0560 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.2020 2.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -5.8280 1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.6450 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1930 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1770 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.7900 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.6450 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1250 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 M END