CHEMSTAR-ZINC04526081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5800 0.0870 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5930 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3540 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4850 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2550 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.0020 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.9590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.7180 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.5300 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.5830 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.8110 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.8040 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0430 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1220 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.6780 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1820 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.6060 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.4940 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.6040 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.4210 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.3510 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.4750 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.6690 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.7310 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7450 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4620 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.9590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4530 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.3290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.1120 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.4630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.1280 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.4400 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6690 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.1510 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.3260 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.9830 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.2040 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.7710 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.0990 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.5780 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.5890 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END