ASINEX-ZINC05019367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5920 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -4.1940 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1320 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4860 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.1610 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1410 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4860 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.5560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7400 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.0830 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.0890 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6650 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2940 -2.0580 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END