CHEMBRIDGE-ZINC01848198 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1030 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4110 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.4000 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7580 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4750 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9920 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3610 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3900 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1300 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8400 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6530 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4230 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8600 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2740 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.5250 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2480 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.4190 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.5340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.7790 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.8460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7230 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2110 3.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 M CHG 1 25 -1 M END