SIAL-ZINC04546888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5660 0.9820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4020 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8830 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.2320 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4610 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -1.2410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.9970 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1330 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.8520 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -1.9010 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.2380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3780 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -4.1830 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.4860 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.7460 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.5460 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.8420 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.9060 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6890 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 -5.7700 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.1010 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.2580 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -8.1350 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2770 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -9.4940 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.7090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6190 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.9080 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.5690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.5000 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.3880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6310 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1450 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.6850 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2190 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.7630 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.7030 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.9470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.1380 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.1890 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.0340 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.2730 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6310 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.6430 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.5460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8780 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.2320 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END