ASINEX-ZINC01337805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4760 0.2560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2370 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4390 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7100 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6220 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9910 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2380 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.0670 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7040 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0530 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6070 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0290 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.6580 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.3610 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.9400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.2000 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.7700 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.0830 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.8220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.2540 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 3.6600 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.9980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.9270 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.5590 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.7900 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.6950 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6290 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7760 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.1780 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.1870 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4110 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.9200 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.7350 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.7510 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.2870 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.2760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 5.4190 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.6390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 4.9300 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.3290 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.6340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.2720 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6320 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.0170 -7.9120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END