NCID-ZINC01609399 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6700 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1480 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8510 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.2300 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9160 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8450 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 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 1.2210 -2.5420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1320 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3160 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.7760 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.9960 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7660 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3070 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 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 0.2590 -0.1780 2.0370 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 27 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END