CHEMBRIDGE-ZINC01146700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6570 1.0600 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4470 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.1560 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.2070 2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.2620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.8870 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.3050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.7700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.5660 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.0640 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.7740 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.0360 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5480 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.8370 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.8700 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.9990 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.3230 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1880 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1420 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3480 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.3940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.9140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.5670 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.6640 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.3510 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.0310 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.1560 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.7090 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8490 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1110 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.0600 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.7980 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.4400 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2500 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.1220 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2480 2.8320 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END