SIAL-ZINC04542911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9560 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8010 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.4620 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7830 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.5240 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4500 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.7830 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.4070 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.7030 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.3720 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.7530 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.6620 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.2940 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.3160 11.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.7450 11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.7320 12.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3980 12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9120 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8500 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4380 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.6690 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5530 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.5010 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.5820 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.8050 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.2160 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.1050 12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.1230 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.0980 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3210 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9090 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.7110 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END