AURORAFEINCHEMIE-ZINC05269651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.7900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.1980 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -10.2970 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -10.6550 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.7990 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -12.2890 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -12.9850 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -14.3500 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -15.0270 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -14.3360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -12.9640 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -12.2550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.5720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.3030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -10.5700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -12.4560 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -14.8880 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -16.0950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -14.8660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -12.6430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.4330 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -10.8120 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -10.3220 1.2930 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END