CHEMBRIDGE-ZINC00709692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.2550 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.3760 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0600 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6090 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.0310 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6530 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0280 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.2650 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.8490 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.3510 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.4310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.5480 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -1.3570 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -2.5340 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 -2.5390 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -1.3690 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -0.1920 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -0.1850 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1000 -1.3740 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7360 -0.1340 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 0.3200 2.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 -0.3190 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 0.8120 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.7580 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.0840 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -3.4450 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -3.4540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 0.7180 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.7320 0.7830 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END