NCID-ZINC01690115 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.1140 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4060 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0440 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -2.5810 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.8590 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3930 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6850 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.7210 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5950 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7400 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5570 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.4940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7860 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.0350 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.7450 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.6160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.2700 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6500 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0080 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.8380 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0120 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5280 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1950 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.1490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.9050 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.2690 3.6970 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END