CHEMDIV-ZINC04923658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1250 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.5550 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1240 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.8190 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 1.8910 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3310 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 1.9340 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.3820 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 3.2300 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 3.6350 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 3.1920 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 3.5720 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 3.1710 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 2.3220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 2.0210 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.4080 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 3.4950 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0290 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0070 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.6690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.6660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 1.2770 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 2.0760 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 3.5730 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 4.2940 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.9600 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.6210 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 1.5510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 2.8220 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 4.4880 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 3.4360 -2.0660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END