AURORAFEINCHEMIE-ZINC00056445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1260 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.5170 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.6450 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.2600 6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.2670 5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 5.2520 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.3910 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.7100 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.9070 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.7840 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.4660 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.2720 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.3960 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9630 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.5870 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.1560 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.1560 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.5890 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.0250 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.5570 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END