CHEMBRIDGE-ZINC02734468 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8880 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3920 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5570 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9050 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1020 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.4470 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.5920 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.3930 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0560 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.6390 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.7700 -7.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.7550 -5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.5470 -6.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2850 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3070 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2500 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.2080 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.8230 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8600 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6850 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END