NCID-ZINC01601223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.8610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1730 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -2.4980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0410 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6340 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9620 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6850 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.1750 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.2720 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.7220 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.0750 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.9780 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.5280 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.9380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2150 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.0170 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.4260 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.0350 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.2330 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END