SIAL-ZINC04535916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.5120 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1570 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.2760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3750 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 0.3060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7580 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -1.6700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6840 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -3.6540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0620 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -1.9730 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7660 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8940 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.4910 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -1.4620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4100 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -3.0780 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.7490 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.9130 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8810 -4.6000 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.0540 4.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -4.1430 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.5900 4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -2.2360 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.7910 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.2860 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.3610 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.1200 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2940 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4790 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0620 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1890 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3780 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8070 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.4760 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8890 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.7810 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.1340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.3400 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7530 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.3600 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9230 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5120 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9200 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8560 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.3360 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 35 44 1 0 0 0 0 40 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END