SIAL-ZINC04506084 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6370 1.0740 C 0 5 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0240 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6540 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8910 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5540 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7520 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8130 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0570 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2380 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1720 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.9260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5270 8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.4620 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3940 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.0200 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.6800 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.0550 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.7890 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.1430 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7680 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.1880 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.8730 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.9660 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4910 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1250 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6820 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8140 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6100 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7320 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4490 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1020 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.4670 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.8780 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.3290 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.4160 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.2480 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.3820 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.4790 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9640 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1100 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.5650 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7200 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2660 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.5510 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.9510 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.6280 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.2040 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.8900 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.3830 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1030 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2030 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 3 -1 M END