AURORAFEINCHEMIE-ZINC00540288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0150 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1340 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6650 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1700 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9180 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.2980 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.9320 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.1850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8040 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5050 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9800 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.9980 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.1520 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.5960 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.4410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.2960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8820 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.0100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.6800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.0220 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.5780 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.2630 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.1040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.7600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.3940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.3510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END