CHEMDIV-ZINC05055334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8510 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.0650 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.6480 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.0160 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.8020 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.2180 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.2760 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.6370 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.4500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.5210 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.0500 -0.5670 C 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2030 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0040 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.0340 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -3.4720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.8710 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8320 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.6240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.4910 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 2.5350 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.6230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END