NCID-ZINC01682885 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 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 -2.4850 6.9060 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 7.4890 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9810 7.7620 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 8.6460 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 8.8520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 7.9690 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 6.5960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 6.2860 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 6.1580 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 5.1340 3.1920 C 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 -1.7620 7.3380 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.1010 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 8.4050 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 9.5480 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 9.7970 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 8.2340 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 5.8540 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 6.5860 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 4.1800 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 5.1220 2.1130 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 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 39 1 0 0 0 0 M END