CHEMBRIDGE-ZINC02880588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.6640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.2680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.7950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.3990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 9.8250 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 10.5210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 9.8450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 10.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 11.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 12.6140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 11.9100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 12.5710 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.9350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.9440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 8.1280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 8.1190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 8.0660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 8.0750 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 8.7650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 10.0280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 12.4880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 13.6940 -0.0130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 M END