SIAL-ZINC04541723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6700 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1200 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7380 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.1550 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.7680 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.9610 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5380 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.9180 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9230 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3060 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6200 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.3020 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7780 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.2360 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9410 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7810 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0910 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6670 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.9140 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2310 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4250 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.9720 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3750 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.8520 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5390 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5670 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.3600 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1390 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2780 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5100 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 54 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END