CHEMSTAR-ZINC02597502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5970 2.5170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.8500 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.2200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.0530 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.0580 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.4220 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.2440 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6360 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.4690 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9200 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.5220 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.6850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.8100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.4720 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -5.2380 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -5.9090 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.4250 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.9580 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.6810 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.7840 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.3000 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.1400 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.4570 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.9360 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.1070 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.1680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.6390 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.1230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4610 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9560 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.2870 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.7730 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.8690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.3730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9360 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.7290 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.0520 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7660 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3290 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1820 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.4860 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.1980 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -5.7200 -2.5740 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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