ASINEX-ZINC04820151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6360 2.3220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9540 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1560 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8660 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5980 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -1.9540 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0080 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5200 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8220 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2890 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6490 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.7180 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0020 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1660 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.8940 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3160 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0090 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.2820 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.8710 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.5370 8.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.8200 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5760 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.6970 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.0650 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.3080 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.1870 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.6680 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.8600 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.7720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1670 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5610 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.5030 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3540 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1060 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.8220 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0900 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.2850 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9400 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.5990 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.2690 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END