CHEMBRIDGE-ZINC02893843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4510 2.1920 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0150 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.5500 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.4910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.4340 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.3800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.3830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4400 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.4990 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1910 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5180 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7690 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0720 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1180 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8620 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5630 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3340 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.5640 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.4160 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.7300 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.5080 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.6860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.3490 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4140 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3750 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1780 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9100 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7150 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.0560 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.4320 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.3350 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.3390 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4420 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5480 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9420 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2090 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5120 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.0500 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.1180 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.7070 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.1460 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.5230 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.8350 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8890 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.4670 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1860 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END