AURORAFEINCHEMIE-ZINC02551395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.5100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4900 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.5610 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.1920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.2730 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.7190 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.0860 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.3990 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3040 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8510 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.7790 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8390 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.0210 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.6870 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.4650 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.7500 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.6630 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0260 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2750 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4930 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8430 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.7760 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.4320 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.5810 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.5450 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.7190 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.9440 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.7480 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.4090 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.2340 -8.9980 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END