NCID-ZINC05808522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.5840 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.1940 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 6.2670 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 6.6650 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 7.9700 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 8.9940 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 8.6200 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 9.5530 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 10.8360 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 11.8570 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 13.1570 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 13.5160 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 12.5840 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 11.2130 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 10.2750 6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.2130 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 5.9060 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 8.2280 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 11.6070 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 13.9330 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 14.5630 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 12.8890 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END