CHEMBRIDGE-ZINC00249921 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1470 1.2730 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1290 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9820 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1270 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.0690 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.2380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.6180 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 8.3190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.6390 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.2560 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.5220 -1.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5890 1.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7150 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.9780 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.6720 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.6920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 8.1520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 9.3990 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.7250 -1.2920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END