NCID-ZINC01657681 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1190 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.0960 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2300 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.9480 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.4010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.1280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.6350 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.4210 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.2370 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.9710 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.2340 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.5580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.7870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.0460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.1630 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.1730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END