NCID-ZINC01694789 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4810 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5990 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9810 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5690 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.3430 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2740 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5710 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8430 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5190 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.4290 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1420 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0620 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.2050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8850 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.8880 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0320 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0590 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0420 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5300 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END