CHEMBRIDGE-ZINC04866306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.1220 -2.0820 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8960 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -0.0600 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4760 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.3110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6240 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5030 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.3380 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.2290 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2890 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5460 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2760 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0560 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8810 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2360 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6430 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8720 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2780 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.4560 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.2340 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8330 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.6580 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.3340 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.7710 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.5340 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.3080 6.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7640 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0730 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.8800 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.2070 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.2790 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8820 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0470 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.7660 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.1510 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.9080 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.8660 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.4030 4.3100 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END