ASINEX-ZINC03012589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -1.3110 0.0700 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9180 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9730 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8170 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2440 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.4540 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9890 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.6440 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8210 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.1510 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 4.2570 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.7720 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.1840 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.0660 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.5470 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.6420 -8.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.7220 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 6.4770 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 5.8880 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 7.0660 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 7.2330 -11.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7510 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5850 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2130 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.2360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.4850 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6240 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.2580 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1890 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9010 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7330 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.6340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.5760 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6590 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.1200 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 6.0320 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 4.9600 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 6.9340 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 8.0050 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1760 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 0.6850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END