NCID-ZINC04782863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5270 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2700 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 1.3280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2170 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -1.1400 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5860 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.6960 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1160 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3390 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4640 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 0.4620 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8140 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8280 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0820 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.0400 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -0.9640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.2260 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -0.9220 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.8610 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8260 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.5930 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4400 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9020 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8820 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0540 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5770 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.1000 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9270 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7430 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.5090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.2590 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.4810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.1330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4340 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4580 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.7580 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.0200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.0790 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8280 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.8740 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.0360 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.7430 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.0080 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.1940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END