NCID-ZINC01633879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.6910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.1610 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3700 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4300 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9600 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4830 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.8060 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.4160 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.5990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.2100 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.1960 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.5890 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6360 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0490 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1930 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0120 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0160 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2540 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0730 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0760 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.3180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3140 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6340 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.4410 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.4140 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.5740 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.6010 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.7140 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.3150 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.2880 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7490 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.5150 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7530 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END