SIAL-ZINC02164000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.8510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.8880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.1610 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.7680 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.8670 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -6.2330 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3440 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.7980 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.9670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.2010 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.2130 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -8.6300 -2.4520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END