CHEMBRIDGE-ZINC00409688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.2080 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6410 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4660 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.8930 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.3860 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.4850 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.7260 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.3240 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.0060 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.8260 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 7.1870 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.9950 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.4500 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.0940 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.2800 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.4130 9.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 8.4690 9.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2230 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.5590 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7820 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4140 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.2480 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2210 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.3520 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.4100 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.7680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.6000 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 5.3580 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.6140 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 9.0540 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.2210 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.0860 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 M END