NCID-ZINC01613661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1690 -2.7660 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0440 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1430 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1300 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6620 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.0200 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -5.8420 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.0210 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8150 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2520 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8880 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.1160 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0090 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.6850 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7570 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.2460 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.5670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.9640 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7070 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.6320 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.9480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END