CHEMBRIDGE-ZINC04867692 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.6060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.8310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.9640 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.9250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.9800 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.9640 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 5.0860 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 6.3550 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 7.3850 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 6.8660 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.5390 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 5.5010 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5920 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.9410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.2800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.3430 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.0040 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.9410 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.6010 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.1090 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 5.4480 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 6.7690 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 5.4510 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 7.5860 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 8.3080 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 6.1290 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 7.4380 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.5830 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.2910 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.8640 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 4.7670 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 6.0300 6.0520 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 M END