CHEMBRIDGE-ZINC00120757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0530 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3920 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0640 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7730 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5880 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.4350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5170 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.8150 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.9480 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.1910 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.3590 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.2850 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.9860 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.9970 0.3580 O 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 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7190 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3810 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.8330 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.0600 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.3560 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.4300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.0530 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END