CHEMBRIDGE-ZINC04826100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.2550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9010 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2810 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3560 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9710 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2340 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8450 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -1.6010 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4300 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2390 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4390 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3080 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3330 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.7210 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.2980 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4750 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0850 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5020 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.0130 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4590 -6.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1430 2.1190 -9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3140 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.6530 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.5180 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0880 2.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7430 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.4990 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6740 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0870 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6450 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9120 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1680 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3530 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.3510 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5800 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.6700 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.7280 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9830 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.4180 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.3490 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.5470 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.7090 -8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 22 -1 M END