NCID-ZINC00396642 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.0590 -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 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 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6000 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1400 -2.0960 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 -0.6410 -8.0100 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END