CHEMBRIDGE-ZINC03887410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.9020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4420 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8290 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.3810 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7290 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.8470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.2900 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8070 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.7490 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6560 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.6300 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.7090 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8700 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.6020 0.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5980 2.3430 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.3590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1540 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0320 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4530 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3320 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1320 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.3880 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.7680 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.3780 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.3300 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.7090 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.4470 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END