CHEMDIV-ZINC04789902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.9000 -9.7120 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.3690 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.9970 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.9070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.2400 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3300 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.7100 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.9300 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9360 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.0200 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -5.9510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.9920 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0400 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.9940 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9000 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8510 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8970 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.8700 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7970 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.8430 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.7980 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.9510 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.8070 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.1870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.9970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.3620 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.8990 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.0650 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.7240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8680 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.8550 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.8780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -9.8770 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -10.4050 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.9100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.2370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.0030 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5630 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1130 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.0320 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8640 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7770 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.7870 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9710 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.5170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.5760 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.2280 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.1860 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.8710 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.7080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.4280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.1810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END