CHEMBRIDGE-ZINC01126461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5430 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8980 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5070 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.2890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4990 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.3280 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 0.4610 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -0.4760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 0.3360 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 0.6180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 1.3620 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9730 1.8240 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 1.5410 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 0.7920 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1120 2.5520 -0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.6120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.7150 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.2940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 1.1540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 1.0210 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -1.1690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.0360 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 0.2580 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 1.5830 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7440 1.9010 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 0.5680 -2.6110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END