CHEMBRIDGE-ZINC02206419 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.3510 2.1420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.7310 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2340 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5320 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8490 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4790 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8970 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7450 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5970 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0900 2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3240 3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.4480 1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.6130 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1520 0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1290 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.5700 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7820 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2320 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4890 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.2790 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3730 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.3500 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.8670 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2150 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.5240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6580 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2230 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.6730 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6030 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0740 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4810 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.0010 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6390 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8590 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7950 6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 36 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END