NCID-ZINC01697683 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.0060 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6550 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4750 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.0700 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.9060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.2130 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.5860 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.5990 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.2260 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.9280 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 28 2 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 1 M CHG 1 12 -1 M END