CHEMBRIDGE-ZINC01178430 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0200 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6100 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8540 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4690 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.1580 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4720 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6320 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.4860 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.6960 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.9070 7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6930 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.9410 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.7200 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.2630 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.0280 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2260 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.9010 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2500 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.2790 8.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1190 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2360 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.0000 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0060 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.9420 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.3030 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.8790 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6770 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4110 11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.4620 11.3750 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END