CHEMBRIDGE-ZINC00941768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9420 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 0.0060 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5720 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.6640 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.5460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -3.0190 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.7790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.9230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.3020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.4620 1.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -3.3810 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8400 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5240 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4640 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6810 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9320 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1610 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.1370 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6770 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0920 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6480 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7390 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6510 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.0230 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.5940 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.6870 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.7370 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1730 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3570 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0900 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.6670 -1.9940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END