AURORAFEINCHEMIE-ZINC06733600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 1.0080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.8800 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.3170 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.9650 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.1800 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.4090 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.1440 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.5390 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.9330 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.9300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.8740 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.0690 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.1700 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.3840 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END