NCID-ZINC05461163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.9800 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3140 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4000 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0650 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8270 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5340 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.3110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.6320 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.8130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.9450 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.7760 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.7930 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3130 4.4160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.6130 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7040 4.4360 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.0780 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5320 3.6370 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 2.9980 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0590 2.0130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 3.3640 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.0160 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 1.9370 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 5.1250 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 6.0060 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8790 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0220 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.1740 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3600 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.6930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.2300 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 3.9620 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.9060 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 1.8870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 4.8440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.5680 1.2590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END