NCID-ZINC01691295 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6320 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3430 -2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7370 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7350 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8890 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.5320 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.7460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.5300 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.1790 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.9360 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6990 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.6950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.9430 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.3300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.3280 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END