CHEMBRIDGE-ZINC04864730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1040 -2.8570 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4460 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7450 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5670 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9360 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.3070 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.5910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.0290 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.3570 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.0420 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.5560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1850 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.2160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.8270 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4540 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.2050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.3750 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.4980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4200 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.0040 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.1510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.4750 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.2670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.8240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.2690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 2 0 0 0 0 M END