NCID-ZINC04769067 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.4880 0.7100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.2020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9400 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2560 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6550 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0280 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6600 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0360 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4140 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1030 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.4190 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1700 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1600 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.4120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.3990 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.2020 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.8600 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6320 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4160 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4950 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9540 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.1780 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.5240 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.0220 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5080 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6210 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4660 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4790 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END