CHEMDIV-ZINC04787564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.6140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.5190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.8980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.8530 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.0150 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.1090 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.8770 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.2330 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 8.0360 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 8.4860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 8.1270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 7.3280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.6160 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 8.7080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 9.4380 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 10.1590 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.3000 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3970 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7790 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.8340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3430 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.7290 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.1850 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.6890 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2390 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.8820 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 8.3130 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.0520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 9.6000 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 7.9200 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 9.2450 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 7.7030 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 9.7670 1.1400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END