CHEMDIV-ZINC06781644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9240 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7450 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6730 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0070 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.4110 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4890 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9330 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.3410 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3870 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.0020 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.4200 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.4140 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.0560 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.0980 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.0550 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6020 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6240 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.3290 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6760 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1140 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.7180 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.4240 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.2780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7010 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.1230 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.8890 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.0210 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END