CHEMBRIDGE-ZINC04839665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5160 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.5610 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6810 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.9420 11.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.0970 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.9770 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.1850 12.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.5920 13.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.3390 14.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.3210 14.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.5400 13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.2090 12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 2.1240 15.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.8020 16.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 2.1050 15.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 2.9200 16.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9470 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9640 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1530 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.1370 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.0880 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.2840 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.3080 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.9760 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.4300 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.6260 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.6820 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.3500 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.6060 13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.9420 15.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.5240 13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.8160 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 3.9640 16.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.5920 17.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 2.8140 16.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.7160 9.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END