NCID-ZINC01571931 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0230 -0.7350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5860 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0940 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4710 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3680 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9310 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5790 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9210 -1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7020 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.5850 -1.5080 C 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 0.0240 -0.1910 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8280 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.6500 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2340 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.4170 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.3930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6170 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END