CHEMBRIDGE-ZINC00534998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3210 1.9000 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.5250 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2830 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.4740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7500 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.5890 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.9700 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.5820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.3380 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4580 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3340 3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1980 3.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.9520 2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0920 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.5100 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1050 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.0980 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.5010 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.4980 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.6970 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.0830 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1240 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.5480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.5540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5180 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.5610 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.2680 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.6340 -6.0840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END