NCID-ZINC03870728 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.6130 -0.3700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.1960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7620 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -1.9580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2450 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.6130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9270 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9240 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9660 1.4760 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 0.8250 -2.9700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0830 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6190 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2560 2.1290 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 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END