AURORAFEINCHEMIE-ZINC06732270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3140 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.3200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.5790 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.1050 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.9520 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.8850 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.5780 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.0440 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 1.8780 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4570 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.7970 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.1390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.2080 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.9240 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.5070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0530 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5120 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0110 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.2550 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5400 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.0870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.5790 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.1930 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.6220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.5650 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.1800 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.1900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5460 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1500 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3900 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9990 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END