ANALYTICONDISCOVERY-ZINC03840304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.1840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8210 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3370 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.7930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.2480 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.4200 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2650 -1.6700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.5140 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.3630 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3850 -5.1050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.0770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.0400 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.0680 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.6580 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.8870 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -3.4970 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -4.0080 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -5.1870 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -3.1310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -3.6410 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7830 -2.7890 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 -1.5130 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -0.9910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -1.7710 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 0.6990 -1.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6680 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.4470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.4010 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4580 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5960 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.1440 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.0570 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.6960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.7080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.5340 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -3.5180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -2.5550 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -4.6860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7850 -3.1740 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -1.3370 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 50 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END