AURORAFEINCHEMIE-ZINC03944812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2000 -0.0640 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0110 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1480 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2140 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8230 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0990 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5680 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7560 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1530 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0260 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4800 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.9610 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0650 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.5060 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.8450 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.7420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.3050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.4060 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.4520 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9910 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.7450 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8300 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8000 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.5860 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.1890 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.2280 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END