CHEMBRIDGE-ZINC00990243 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9080 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.8390 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.3000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.1750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.5610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.3730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.8240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.4570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.6220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.7560 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 1.2600 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.5180 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 2.7460 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.0250 -1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.4040 -1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 3.1900 0.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7120 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.9940 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -4.4440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -3.4690 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.0360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.3540 0.1660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END