CHEMBRIDGE-ZINC04011607 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5100 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6010 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7390 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -0.8490 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3490 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.8680 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -2.4420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.2040 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4710 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.9540 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.8340 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -4.8320 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3580 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -4.5790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1110 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.6040 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.4160 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.0620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.0740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.4210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.4840 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.4110 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3050 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -6.4900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0860 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8270 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2400 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5290 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4380 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8560 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1900 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8810 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3000 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8200 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.8970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.0230 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.4670 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.6320 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.8950 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.6020 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.6550 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0670 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.1800 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.5390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.8810 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9190 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.6230 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.7040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.8250 -0.6340 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 4 9 1 0 0 0 0 4 28 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END