CHEMDIV-ZINC00238496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1990 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6980 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.3330 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2040 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0100 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2100 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5110 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7640 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.2330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.4540 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.2060 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.7280 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.4460 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.9200 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.1420 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.8940 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.4220 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.1920 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.1140 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.2910 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.3420 -8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 1.5520 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6140 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6410 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5980 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5830 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.5930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.4270 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.8210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5300 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.1130 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.5090 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.2310 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.8200 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.4450 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 1.7010 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 0.6980 -10.7900 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END