CHEMDIV-ZINC06721559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2000 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9620 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5710 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3730 -2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8740 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2980 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8260 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3500 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8890 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.2760 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.7620 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.6500 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.0990 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.8540 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.1700 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.7160 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.9600 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2930 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.7520 8.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8260 1.9900 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9230 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7950 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8500 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.7070 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5990 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3980 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4640 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.7920 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.7080 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.1900 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.4270 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.9870 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.9560 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3870 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.2660 7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END