CHEMBRIDGE-ZINC04858657 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9970 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9000 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6610 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7110 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.6440 -2.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.2860 -3.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.8090 -1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.9780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0230 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4250 -2.9200 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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