NCID-ZINC01694488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.2710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9660 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9160 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.1630 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.1990 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2480 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8070 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.8870 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.1850 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.3860 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.3100 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0100 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.0860 -4.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.9210 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.5330 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.8230 -5.1840 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.3800 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.6780 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3270 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9490 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5030 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.2040 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.7300 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0360 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4770 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1720 -4.7360 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END