CHEMSTAR-ZINC04544311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -6.2210 -1.9510 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.7490 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.3740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.0840 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.8770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4520 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2410 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4510 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.0850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.5310 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.2600 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.3850 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1930 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.8450 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.8300 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 1.7920 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9570 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.1550 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1480 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.3650 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.5950 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.6070 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.3900 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.7260 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.1640 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.8200 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.0960 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.1860 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.5340 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.2030 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2860 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0900 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0830 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6190 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3740 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.0750 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9680 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 5.1370 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.5470 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7890 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6210 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 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