NCID-ZINC01579265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.2510 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8550 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3450 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8230 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.1420 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.3090 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3970 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.0060 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.0050 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3470 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.1790 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6660 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2100 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8830 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.5660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4040 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6350 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4730 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7580 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9210 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.3790 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.1180 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.9560 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.0010 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4410 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.1050 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.0780 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.2730 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.2620 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7320 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END