NCID-ZINC01713300 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8030 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6260 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.5020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.3780 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.4240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.6590 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.8530 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.8800 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.4120 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.8900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.9170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.4320 1.9620 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END