CHEMBRIDGE-ZINC01072306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2380 1.1840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1660 -2.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0160 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6950 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9080 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0520 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 0.7090 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8480 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.7310 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4330 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2650 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9250 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6430 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -1.4200 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.1730 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.5620 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7760 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.8820 11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7740 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.5590 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4510 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2240 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3280 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.5900 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9520 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8920 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4020 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8700 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0940 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3960 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0450 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.4540 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.0790 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.0490 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6380 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.2560 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.2820 8.1230 H 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END