CHEMDIV-ZINC03296196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.7310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5530 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3200 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8170 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3460 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.3890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.8900 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3610 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.9200 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.8490 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.0980 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.3380 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.6040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.6010 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.7370 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.6850 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.2980 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.0250 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.9720 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.4640 -5.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.5470 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5940 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.3650 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.9940 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.1420 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4780 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.7500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8590 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0230 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -3.7860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.3030 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.0490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.7160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.3280 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.0040 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.8320 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.0440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.3190 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.1270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.2990 2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END