CHEMBRIDGE-ZINC04817113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0340 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4860 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.4770 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7120 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4980 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.5800 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.8630 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.0780 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.0150 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2680 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4280 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.7050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.0870 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.1930 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.2020 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.1040 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3420 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END