ASINEX-ZINC04384742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1930 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9190 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8950 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9520 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5140 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6460 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5440 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3820 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4920 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7800 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.0500 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1660 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0490 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8000 9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.1460 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.5740 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7650 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5350 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5100 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8070 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.1340 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.8690 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.6020 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.8140 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.6460 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2870 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.3280 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END