AURORAFEINCHEMIE-ZINC06731839 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0090 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2670 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6190 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -6.5630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6890 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.8690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.5040 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.2100 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5650 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.7860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.5050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8170 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.7550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END