CHEMDIV-ZINC06720345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9140 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7170 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1150 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.5930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.8920 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.5410 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.9190 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.5320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -5.8120 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.4700 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.4180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.8690 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.6560 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.2640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.4050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.7780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 2.4880 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 1.8250 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 0.4510 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -0.1960 1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 3.8310 0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7640 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5790 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1480 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2620 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.4910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.5940 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -6.3220 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.9210 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.0850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.1480 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.2980 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.3810 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END