AURORAFEINCHEMIE-ZINC04028029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.3980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2490 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.4370 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6030 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.0420 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.5660 -4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -6.0230 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.9900 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.5880 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.1740 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.1480 -5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -7.2450 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.7090 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.2840 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.8930 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.3400 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6010 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4990 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.0790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3270 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4140 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7890 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.5110 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.0810 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.4960 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.9450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8030 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.2690 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.0270 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.6170 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.3770 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9140 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.3450 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.8050 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -7.4310 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.9770 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.7650 -5.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4730 -4.7410 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END