NCID-ZINC01600811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6230 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.2140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.5190 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7060 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.0410 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.4980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.6680 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.8570 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.3500 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.9160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -1.1060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.2650 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.8320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.0320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3670 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.3340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.7430 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.4790 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.1860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.9860 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -1.5440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.8950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.9030 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.4760 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END