SIAL-ZINC04517192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.6460 -2.7420 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0370 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9330 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4680 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7060 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.2360 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.5370 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.2760 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7270 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4280 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7050 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5310 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.1660 -2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.1860 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.6150 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.5270 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.2500 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 -3.2100 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.2120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.0480 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.8650 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.7900 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.1730 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.5820 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.0660 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.5560 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.1350 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.3010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.9110 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5340 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.2570 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.2860 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2030 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.0140 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.9450 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.2880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.6940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.0690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.0370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.2510 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.3670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.9900 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.5100 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.9230 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.7330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.3330 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.2060 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END