NCID-ZINC01584768 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -2.4490 0.6690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8020 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0020 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4500 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.2460 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8770 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2020 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0840 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6210 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.9830 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9190 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.2630 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.6780 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.7490 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.4020 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2900 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.9520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.8110 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4230 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7190 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3800 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1700 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9740 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.5960 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.9920 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.7300 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.0760 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.6770 -3.4100 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END