CHEMDIV-ZINC04778395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4410 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0410 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5600 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1340 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.5410 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9200 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6310 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9320 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3250 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3040 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8170 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6650 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4810 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6230 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.1980 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.5610 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3690 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6030 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.7490 -1.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9980 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6980 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.2110 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.0190 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.7100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0420 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7770 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8730 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0730 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3510 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6530 -5.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END