NCID-ZINC01596217 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.0750 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9460 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1050 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7050 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2880 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7740 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.4290 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.6070 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.1260 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4760 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.4310 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7270 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7000 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0230 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.3370 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.2650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.8830 -1.6600 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END