CHEMDIV-ZINC04760856 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6590 1.5570 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0320 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4630 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8100 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7240 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0020 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7670 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3170 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.2160 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.7560 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.0560 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.9380 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.5220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.1400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.7000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.6130 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.9710 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.4320 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.2780 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -12.6860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -11.8160 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -12.2220 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -13.4940 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -14.3680 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -13.9700 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -14.8300 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -16.1300 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.7140 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1500 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2070 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.3010 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.0960 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.6480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.2750 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.6730 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -12.4900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -12.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -10.8210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -11.5430 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -13.8070 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -15.3610 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -16.0360 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -16.6320 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -16.7130 -2.6100 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END