CHEMBRIDGE-ZINC02876462 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.5420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.7840 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.3000 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.4150 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.7040 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.8690 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -10.1120 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -9.8240 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.6590 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.1540 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -7.9650 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.8180 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -9.0750 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.6080 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -10.3740 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -10.9420 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.7100 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.5620 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.4530 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.9200 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END