SIAL-ZINC03074812 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.2780 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0970 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.7150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.2450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.2650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.7480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.9500 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.3600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.6400 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.6310 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.0640 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.3260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M END