CHEMBRIDGE-ZINC01114421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2480 1.5360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.7230 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1020 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9700 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5910 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6480 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1270 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2870 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.0660 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4370 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0800 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.5550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.1820 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.4240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.0590 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -12.4450 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -13.2140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -12.5910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.3600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -14.5770 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.6970 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.3040 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -13.4620 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9390 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8420 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.2330 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6900 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0010 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8280 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0090 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.5690 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0150 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.8320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.3870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -10.4730 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.9250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -14.2910 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -13.6190 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -12.9080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -14.4260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END