ANALYTICONDISCOVERY-ZINC03841172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5260 0.0060 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 0.7130 -0.5050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -0.2100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7290 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5500 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9930 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4430 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.5510 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -3.4980 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1570 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6030 1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.1420 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4780 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0660 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0490 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.0960 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.0890 4.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.4160 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.0680 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.1290 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.4400 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.6860 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6210 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3100 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.0680 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.6740 9.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1340 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1440 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4860 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2770 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3280 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.4850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2100 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7600 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.8760 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.4910 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1480 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2600 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6100 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END