CHEMSTAR-ZINC04509016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9570 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5800 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9890 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.6750 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.0050 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.8780 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.4770 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.2260 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.6890 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.0160 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.8920 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -3.2240 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -3.0930 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -2.6360 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -2.3050 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -2.4260 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.0880 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.8870 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.1530 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.3250 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.7870 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.3710 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.5800 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -3.3490 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -2.5420 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.9520 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.7280 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5980 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.1960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END