NCID-ZINC01863090 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2000 -0.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.8570 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.9280 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.1160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.2980 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.2390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.0620 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.8920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.4250 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.8800 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 4.5500 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 4.7510 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.5660 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5670 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.3390 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7430 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.3870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 6.1370 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8000 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5020 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.5170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4980 0.6890 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 M END