CHEMDIV-ZINC04920672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.4120 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.2660 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.9470 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7870 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9460 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2620 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2160 -7.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7040 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3570 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0340 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2640 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.7650 -7.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.6170 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.3190 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.6010 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.5930 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3500 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END