CHEMDIV-ZINC05659380 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7890 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0860 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5400 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8330 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.6630 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1220 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.4250 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.2730 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.3040 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5500 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.7380 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.8370 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.7070 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.9640 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.9560 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.7960 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.7180 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7430 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7660 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1580 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1870 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.7350 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7720 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6230 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0750 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.7010 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.6470 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.1060 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.7000 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.7320 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.0660 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.8470 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.5700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END