NCID-ZINC01655443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0790 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6970 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9520 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.1910 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.3900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.0580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.4160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -11.1060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.4390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.0810 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3710 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8080 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.7270 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6560 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.5180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.9370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.1670 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.9780 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.5600 -1.5390 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END