ASINEX-ZINC00236067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5440 0.0700 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9450 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3220 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.5750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.4430 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.6500 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.7910 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.4380 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.7360 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6140 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.6140 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7020 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.4360 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.3910 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.0230 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.7080 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -0.5880 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.7160 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.7250 -1.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8060 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5270 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.5240 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.9650 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.0400 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6370 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.4800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.2540 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8130 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.2870 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.2030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.4260 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.0910 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5690 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.9790 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.3150 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.3780 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.6110 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.6980 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.9810 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.5430 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.9790 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7060 2.5710 -1.9730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END