AURORAFEINCHEMIE-ZINC04657750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5660 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5500 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0690 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1910 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.7350 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0420 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 -0.1360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.6230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.8920 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.0220 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.7160 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5780 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.8530 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8100 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0240 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0430 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.9700 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7640 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7400 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1440 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6200 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2570 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1760 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.6720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.9800 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.7470 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9000 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.9500 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0190 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.9550 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.1960 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.8890 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9180 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7810 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8420 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8300 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5840 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7760 -0.2260 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END