NCID-ZINC01629811 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7610 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4530 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.3140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7230 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.8560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.3500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6590 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3990 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0790 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.8590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.2780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.5400 0.8210 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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