NCID-ZINC01644102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 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 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.6390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.0510 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.7160 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 9.0770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 9.8260 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 9.1990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.8060 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 7.0970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.6840 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.9970 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.6960 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.0850 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 7.7840 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 11.1820 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 11.7690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.9760 2.1510 O 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 -3.4410 5.0700 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 7.1500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 9.5820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 9.7830 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.1630 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 7.6170 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 8.8630 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 12.8550 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 11.4840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 11.4170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2740 1.3200 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 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END