CHEMBRIDGE-ZINC04811817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3520 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0250 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6940 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0190 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0020 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0010 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1880 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.5230 1.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7080 -0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.7240 -0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.2390 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.4920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.6340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.0520 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.3300 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.0530 -1.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5520 -0.9520 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 0.6970 -1.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9640 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.5260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.1300 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.2010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.9440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.7430 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.3800 2.3740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END