NCID-ZINC01558888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3820 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0590 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9960 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.2500 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.0530 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.6280 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.2580 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3150 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2570 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2640 -3.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6680 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.6890 -3.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2130 1.5460 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7570 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8600 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0980 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.9660 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.6100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2280 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.3420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.3650 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7070 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0260 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M CHG 1 16 -1 M END