CHEMBRIDGE-ZINC00442601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0420 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -2.3760 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9980 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.2740 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.1200 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9630 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.3550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.2350 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.3520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.9600 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.0790 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5470 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1160 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1800 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.6780 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3380 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.5150 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.8020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.2720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.2270 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7880 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.7990 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.9790 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.0420 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.5120 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0870 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.5260 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2140 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1500 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END