NCID-ZINC02566227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.4170 1.6860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1920 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0170 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5680 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0130 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.5080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5320 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -2.0960 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.6590 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.1830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5760 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.0560 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -4.4920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.4230 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2890 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.1810 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.1190 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0550 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.2400 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2910 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2840 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2070 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2580 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.0530 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5750 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2230 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.3790 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.5530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.6180 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.1400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.6620 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.3780 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8800 2.2770 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 6 1 0 0 0 0 3 23 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END