NCID-ZINC04578319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.6610 -0.4760 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0460 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -0.2180 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5770 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 2.1040 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7490 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 1.8550 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.9550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7100 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7270 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.4540 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 0.0350 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3600 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5650 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.6410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.9650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.8700 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.8080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.7260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.0960 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.1960 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1280 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.2150 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4970 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END