NCID-ZINC01610326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.2740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2650 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6700 -2.7040 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1990 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1210 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 1.2840 -3.3490 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8050 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.3710 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3420 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.8390 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1780 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0600 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3550 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8980 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END