NCID-ZINC01762805 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0560 -1.5690 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1200 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3000 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0020 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4180 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2240 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8020 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0890 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5250 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6320 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5000 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7410 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8150 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2180 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1750 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.5010 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7620 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.8750 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0610 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.7060 -1.9840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 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 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END