AURORAFEINCHEMIE-ZINC06666368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2510 1.0490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4290 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.0460 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1280 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0560 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.5680 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6450 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.5710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.7120 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.5450 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.9540 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0800 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0010 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.1910 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1600 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9270 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7420 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.7830 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.5660 -8.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3960 -3.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.1370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9350 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5740 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2080 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6480 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.5800 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.1960 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.6770 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.3500 -7.7500 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END