NCID-ZINC01632619 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8860 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.1500 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.7100 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.5150 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.3320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.2170 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5960 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.8280 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.6630 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.2910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END