CHEMBRIDGE-ZINC00082402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4900 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8730 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9920 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5770 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5440 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9670 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5070 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7440 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4500 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6250 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.5530 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.4930 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.4520 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.3940 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.3790 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.4150 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.4740 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.3940 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.3960 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1020 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0120 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5060 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5260 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3380 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1460 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1170 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.7230 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.3840 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.3030 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.2660 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END