SIAL-ZINC05316475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0310 0.6630 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.4310 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 1.9210 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.2960 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.9400 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4250 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 3.1970 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.0600 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.5500 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.2980 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.8910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 6.0510 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.6320 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 6.0500 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.8860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 6.7860 -1.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 8.0940 -2.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.7000 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.3040 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4710 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8680 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8220 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.7040 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4310 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5480 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4630 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5980 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7220 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.5910 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.1160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3620 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5220 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.4400 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.5100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.4310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4380 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.2220 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4300 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.3680 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.6070 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.2660 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 M END