NCID-ZINC01632483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4350 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0020 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0300 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5220 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -1.7860 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2040 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7140 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4500 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0310 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.2840 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7560 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.5870 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.2520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.0870 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.2570 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.5950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1910 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.0390 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7110 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9520 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9660 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0120 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.5250 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.1970 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.9010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.6060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.1280 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9500 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END