CHEMBRIDGE-ZINC02993046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1340 2.0070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.5060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4020 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.3930 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2010 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0530 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0700 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3290 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.5820 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5770 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3160 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0070 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0680 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2690 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1360 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1980 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.9400 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3510 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0150 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.4450 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.6010 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.4720 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8450 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.0680 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3520 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7290 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8240 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.3520 8.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.3360 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.3130 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8740 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.1180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5690 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.7800 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5320 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2460 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7130 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1190 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.9290 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.8470 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.0630 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.7320 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.1180 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END