NCID-ZINC01642190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.0300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5100 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.3200 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.7710 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.4310 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3960 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1500 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1160 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 0.2440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.2370 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 1.0910 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.5950 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.6990 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.4020 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.6880 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8500 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8770 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1770 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1140 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.3700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.4010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.0270 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4440 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3360 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6310 -1.1760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END