NCID-ZINC01735746 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6870 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8560 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2640 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.1990 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.9450 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.4400 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.6900 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1650 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2710 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5120 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6710 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.6140 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.7660 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.0020 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.7520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.6200 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END