CHEMBRIDGE-ZINC02994393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3150 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.1800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.7000 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.5820 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.9420 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.4220 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5440 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.0590 0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 -10.2570 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.2850 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1590 -9.9020 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.1850 0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -10.6280 1.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -10.7820 -0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.6380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2090 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.4850 0.5730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END