CHEMDIV-ZINC06800247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2220 1.7680 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.3850 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.3690 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2580 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.4100 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.2960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.4970 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.0760 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.3720 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.0970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.5770 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 5.4390 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.9820 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.2950 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.8290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.0560 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 5.7460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.2100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 7.5800 -1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.2720 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.3820 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3640 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.2300 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.6520 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.4070 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.9640 -3.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.4630 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.3480 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.4880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 6.0020 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.8980 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 8.8500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 5.1440 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.1900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.2770 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.0530 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 0.7530 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.0980 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.0480 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5220 -0.9140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END