NCID-ZINC01655849 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3020 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.1170 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7770 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7460 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0890 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4540 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4710 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5950 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7700 5.0000 O 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 0.0250 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9830 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7380 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.4670 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.8470 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1620 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END