CHEMBRIDGE-ZINC00318396 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.8530 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.8500 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5440 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8190 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.1160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.3180 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.2390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.9480 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.7320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.1010 -0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.9600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.3210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.4030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.2740 -0.0970 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 M END