CHEMBRIDGE-ZINC02835577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0860 0.9590 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4510 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8470 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0710 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7890 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5400 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7410 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.1850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.4220 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2230 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7900 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5930 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.9240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.4360 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7570 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1800 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.9640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.3250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.1350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.7220 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.9240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.5420 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.4900 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -11.7360 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -12.2610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -11.5540 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -10.3140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -9.7840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -12.0740 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -11.2940 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2560 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6570 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9680 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4600 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1490 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.7760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.5660 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.7610 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.1850 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1950 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.5160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.9320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.9720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.2670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -12.2870 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -13.2240 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -9.7670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.8230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -11.1300 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -10.3340 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -11.8250 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END