CHEMDIV-ZINC05054141 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.8090 -0.1370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0960 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.3390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.2650 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1170 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.3600 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7490 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7310 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1160 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.8530 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.8730 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.1720 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.3660 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.9920 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -4.2400 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.3230 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.4580 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.2690 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.3320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.5850 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.7790 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.7230 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.7420 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -2.4680 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.3780 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.1960 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -2.6160 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -3.5800 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -1.0110 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.3410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2890 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1000 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9080 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0020 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.0220 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9330 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.8800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.2660 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.8040 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.9840 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.2920 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.1870 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.7600 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.8750 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.7990 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -9.6690 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.5950 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -1.6720 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -2.4370 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.5240 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -3.7590 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -3.1450 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.1260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.3850 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.5430 2.2690 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 34 1 0 0 0 0 2 35 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END