NCID-ZINC01556315 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8520 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.1990 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.4420 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2080 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7500 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.1900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.4310 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.2100 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.6980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6610 0.4780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END