NCID-ZINC01706058 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.3740 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6740 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5270 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2800 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9920 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7660 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1980 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 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3190 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5060 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.6400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5960 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END