CHEMDIV-ZINC06810559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5140 -0.9370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5290 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.6720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4330 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0730 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1810 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.6060 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7410 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.3130 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.2760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.5370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.5430 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.6080 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.3220 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.2960 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.9230 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.8650 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -2.1930 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -2.4480 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.2750 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 -2.5270 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -2.9520 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -3.1250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -2.8790 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -3.5400 -4.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.8780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.5310 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7920 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.0420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.2050 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.0390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.9740 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.9910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.8980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.8060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.7840 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -1.4920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -1.9440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 -2.3930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 -3.1480 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.0180 -3.2840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 26 1 0 0 0 0 25 45 1 0 0 0 0 M END