NCID-ZINC01648225 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8020 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.8340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.9980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.9620 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.1220 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.1690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.2550 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3620 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4530 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.3270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4610 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.7360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.2700 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.8850 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.1120 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.8970 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9510 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.9520 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.0100 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0020 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 4.0710 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.0770 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.1410 1.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 2 0 0 0 0 10 29 1 0 0 0 0 M CHG 1 29 -1 M END