NCID-ZINC01678592 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6710 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3540 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3150 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -1.7460 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.0340 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1480 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.1800 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.1720 6.6080 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4250 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7350 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.5390 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.8490 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8440 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.2620 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2220 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4230 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.1360 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END