SIAL-ZINC04552235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0210 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.4660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.4950 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 3.1770 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.8840 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.2220 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 2.8990 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.4980 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.4820 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.9590 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 2.1410 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 2.5980 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 3.8600 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 4.7010 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.2720 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.1690 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 6.3010 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.7300 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 5.4610 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 6.4250 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.0190 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 5.5280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 6.4470 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.9450 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 3.4680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.6670 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.6510 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.5490 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.2860 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.5820 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.1460 5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 5.9260 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.2970 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.8020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.1630 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.9730 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.1480 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 1.9630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 4.1970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.0790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.5680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.7400 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.5480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 6.6240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END