CHEMBRIDGE-ZINC04387719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6690 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6000 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3640 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5250 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0550 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.4520 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6470 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.1750 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.3870 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.3660 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.0210 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.0800 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.8100 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.0810 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.0520 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6940 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6730 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4520 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.4020 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6700 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.2660 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1680 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.0770 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.8310 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.5400 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.4220 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.8920 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END