CHEMDIV-ZINC05084965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.7390 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7500 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5860 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8190 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.2220 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.3900 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.1570 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.2580 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9810 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.6840 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6340 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2610 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5250 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6080 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6450 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.3270 5.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7360 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.5920 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6940 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.6340 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.0300 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.4200 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.7040 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.1080 4.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.3050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0770 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0950 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0880 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0510 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.4690 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.4060 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.4890 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.3920 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.2150 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.4200 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4480 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4440 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.2320 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.5820 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.2790 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END