CHEMDIV-ZINC01775404 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 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9430 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3060 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0050 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8870 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0180 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.7770 -4.9340 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 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4130 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.8510 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.0850 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8200 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.4540 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4290 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4380 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.6940 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.4000 -5.6700 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END