CHEMBRIDGE-ZINC04472201 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3770 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0360 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0880 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6440 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.1100 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.1010 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.9680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.3130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.6620 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.9690 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.7120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.7140 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 4.4180 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.2820 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 5.4230 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.3140 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.0680 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.9300 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.0330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 3.9340 5.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2850 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7500 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9770 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.8470 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -0.0390 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 2.3810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.3950 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 6.2000 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.9600 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 2.1440 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.1720 0.1730 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 M END