CHEMSTAR-ZINC03099508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.4360 -3.6080 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.6210 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7490 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.8600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8500 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.7230 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.0010 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.1930 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.7690 1.7910 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.0520 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.2420 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.1360 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.2470 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.8790 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.1160 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.2300 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.1060 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.4060 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.4360 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.5190 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.4450 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.5290 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.6890 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.7640 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.6730 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2930 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3130 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7590 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.1580 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.7150 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.8330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.4880 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.1880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.9400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.2130 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.7920 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.9950 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.1970 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.1740 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.5960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.3210 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.4720 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.7550 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.8890 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.7260 3.6760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END