NCID-ZINC01573421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7370 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.9200 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.7990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.2540 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.6080 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -10.5160 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.0740 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.7230 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -11.9950 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.6310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6450 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.5470 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.9610 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.7890 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.3800 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -12.3420 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -12.5280 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -12.1830 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END