CHEMDIV-ZINC00191399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3660 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0010 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 5.9410 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 6.2410 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 7.7200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 8.3180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.6160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.1130 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 5.9220 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 5.3900 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.5690 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6320 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.7580 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.7800 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 6.0580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 8.3230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 9.3870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 8.0120 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 7.7890 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.6580 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8460 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 5.1690 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END