SIAL-ZINC04531111 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3890 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9540 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.5780 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3530 -2.4970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.9490 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 -2.5740 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.6780 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -0.1140 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.1820 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 1.1000 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.4840 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 1.0650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7430 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.2580 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.5700 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.5940 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.2670 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.0820 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.3080 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.2580 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.7900 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.6690 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.1960 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7460 -3.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8440 -3.0040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.5730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.0890 -2.9530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END