CHEMBRIDGE-ZINC02825516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7320 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.2660 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.5260 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.0710 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.3520 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.0910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.5480 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.3510 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.3770 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.5260 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.4960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 3.7770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.0920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.9270 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.6770 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END