CHEMBRIDGE-ZINC05014080 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4810 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1020 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0610 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4730 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.1960 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.5570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.1740 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.5900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.9590 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.1180 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.1860 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.3200 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.5440 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.1210 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.9000 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.6390 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.6150 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.8690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.1570 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.1810 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.3500 -3.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -4.0750 -1.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0290 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4360 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.2800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.1770 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.4720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4260 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.3450 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.1330 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.8810 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.9590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.5180 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.4580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.1720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -2.3640 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.4920 -1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3900 -2.0730 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0780 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END