CHEMBRIDGE-ZINC00047118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9460 -4.2040 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.9680 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2620 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.0100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.7000 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0640 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.4310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4890 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.3710 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.0040 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.7210 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.4480 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5510 -0.5640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.1540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.1830 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.9040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.5390 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.8110 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.3800 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.5100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.6930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1280 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.4330 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.4040 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.3060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.7420 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.0010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0260 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.7000 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.0800 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.6820 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.1410 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.1840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.6640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.7800 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END