NCID-ZINC01700022 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.8130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.0820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.7630 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0850 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.8920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.6000 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.9950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END