CHEMBRIDGE-ZINC03830644 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6590 0.8700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6280 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2490 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.2730 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7160 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -3.1000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.3460 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.0880 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6940 -2.5190 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -3.3150 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.3380 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.9010 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.5360 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1890 -1.7040 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8790 -2.5690 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.1790 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -3.1260 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.2140 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.8060 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6100 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0660 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.1720 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.5180 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.3590 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.1430 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.7790 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.6140 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2110 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1430 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0980 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4290 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.7260 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.2780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.5090 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.6340 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.0380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.7210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.2670 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.0400 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5500 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.1380 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5400 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.9970 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.4470 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -1.1700 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.4540 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.5970 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.9530 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.7240 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0730 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.8500 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.9990 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END