SIAL-ZINC04546348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6000 1.0180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.1430 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5230 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -0.3640 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.8070 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 0.6290 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7460 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 2.4310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.5610 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.4430 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.7080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.3330 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3790 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.7010 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.6080 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 -4.4670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.9640 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.2950 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.6670 -3.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.1290 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0850 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.3370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.5960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8040 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -0.9610 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.8480 3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 -3.7530 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2120 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5000 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.1990 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.6610 4.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5670 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.6910 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.5650 5.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7970 -1.5410 1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0570 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3510 -1.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6170 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.4960 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.9330 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.3820 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4480 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.0530 -3.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2660 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 37 38 1 0 0 0 0 37 46 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 38 -1 M CHG 1 45 -1 M END