CHEMDIV-ZINC04636461 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3730 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6840 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9830 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.1510 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.8610 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.0690 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.7880 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 4.3160 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.1280 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.4070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.0970 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 6.5790 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 6.9310 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7850 0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4330 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7210 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.0220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2930 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.7630 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.6760 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.9450 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 4.5520 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.2880 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.9700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.7010 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 7.2840 -1.7360 O 0 5 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 18 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END