CHEMBRIDGE-ZINC05005396 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9400 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7060 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.7470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.6440 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3890 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.4460 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5290 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.5620 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.6180 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.6250 1.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.0100 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.6780 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8360 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.0630 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.9350 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.0160 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.1510 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.2540 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.4830 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.3240 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9330 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.8600 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.5440 -3.1600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END