CHEMBRIDGE-ZINC01218028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2680 4.3610 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.0810 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 6.1940 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 6.5920 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.8710 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.7530 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.2590 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.4700 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.0480 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.0380 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.0620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.2700 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 5.8550 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 7.2300 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 8.0340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 7.4430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 9.5060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 10.3480 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 11.6130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 11.4980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 10.1770 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 12.6480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 13.8740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 13.9170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 12.8140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.9910 3.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.7720 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.7550 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.1910 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.4470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.4730 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.6300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.1940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 5.2350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 7.6830 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 8.0600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 12.5890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 14.7900 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 14.8740 -0.0160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END