AURORAFEINCHEMIE-ZINC05269165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0600 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.4830 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2230 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3800 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.9260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4280 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3730 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0100 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.3610 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.2440 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.3960 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9900 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0840 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.3070 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.8640 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6080 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5660 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5940 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1230 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1530 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2600 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1070 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.6790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.5000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.8790 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9160 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.7690 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8580 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5370 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3800 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.4560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.1160 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.5790 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.9700 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END