NCID-ZINC01586981 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0530 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.7000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4960 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.4810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.2790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1330 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.9630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.4130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.2830 -0.0930 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END