CHEMBRIDGE-ZINC04869401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -5.1280 0.2720 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.4950 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.2760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.8020 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.3550 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6490 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.2600 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.1250 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.9870 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.3420 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.8510 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.9970 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.6420 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 9.1870 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 9.6430 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 11.1420 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 11.9540 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 13.3290 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 13.8910 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 13.0790 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 11.7040 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.5380 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.4890 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.7910 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.7480 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.7540 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.1040 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.3400 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9980 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.1490 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4300 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9280 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.5920 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 8.0090 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.3960 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.9790 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 9.3680 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 9.1820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 11.5150 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 13.9640 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 14.9650 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 13.5180 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 11.0690 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.0540 4.1260 N 0 0 0 0 0 0 0 0 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 1 45 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 2 45 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 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END