CHEMDIV-ZINC04644721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5020 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0310 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5200 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8670 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4080 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.7740 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.6160 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0680 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.7010 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.0800 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.5550 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.2720 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -11.1510 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -12.5800 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -13.5520 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.8760 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -15.2640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -14.3220 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -12.9710 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -12.0290 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.8380 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.2470 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9350 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9240 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1180 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4150 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7560 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.1930 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.7150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2770 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.5160 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.8080 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -13.2570 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -15.6270 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -16.3150 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -14.6340 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END