NCID-ZINC01559250 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3390 1.8710 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4900 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2140 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.8450 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.5490 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.3040 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 0.0790 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.0640 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.7910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.1700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.8210 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.0940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.2270 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5100 -1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1230 -3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.5930 -2.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.4740 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.3150 2.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6780 1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.4070 1.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.7060 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4220 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2930 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3740 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.6280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.0140 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.2830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.7390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.8990 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6030 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.7400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9930 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END