NCID-ZINC05742393 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 0.2920 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2520 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2460 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9450 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.1100 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6830 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0070 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9770 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9100 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5850 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6210 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4550 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5830 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8600 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.0410 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END