NCID-ZINC01603784 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6520 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0500 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5150 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -5.9960 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 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8770 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8670 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8750 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0830 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.6260 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END