SIAL-ZINC04521576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.3680 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1670 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.6930 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.7650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.5620 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4490 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.2110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5340 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0850 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1080 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 1.1920 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5640 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -0.2320 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0680 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.3760 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.3630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.6230 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -0.1460 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2700 0.4670 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.2180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.0810 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2430 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -2.7240 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.2550 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.9110 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.6950 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.4500 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.7010 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.0670 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8460 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0160 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6520 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2400 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2610 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.5020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0960 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.4760 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.4360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.0730 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.5810 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.9940 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.2150 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.0490 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.1000 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.7550 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.3880 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.1400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.2760 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.1920 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.8000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END