CHEMBRIDGE-ZINC04151340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 1.8580 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.5750 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 0.4940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0140 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.3380 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.4940 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.2900 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 1.6580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 4.3420 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.5830 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.1370 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.4420 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.1880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.5020 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.9790 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.8980 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.2010 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.4280 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.7280 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.9170 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 6.1240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.1100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.8290 -0.5880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END