NCID-ZINC01710259 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5580 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0700 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5790 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8930 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.6570 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.4040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.7140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.6820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.7960 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7000 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2420 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5110 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3430 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2850 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.9700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.7150 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.0850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.1130 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.1550 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.4960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.3650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.3230 0.6550 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 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END