ASINEX-ZINC04491530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7770 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5700 7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7570 8.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -3.6400 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5330 8.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 -2.5310 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.6140 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.9640 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.0040 9.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.9200 7.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 -6.9120 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.1300 7.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -5.7020 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.7880 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.5910 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.0460 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.7650 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.8570 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.1990 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.4370 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.4110 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.5080 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.5230 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.8900 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.4920 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.6910 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.3860 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END