AURORAFEINCHEMIE-ZINC04081285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -1.2320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2470 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9700 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.8770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6700 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.8460 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.5900 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1470 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9630 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4700 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3080 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.8950 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9810 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.7720 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.2280 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6090 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0780 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1200 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.2410 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6250 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.1180 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.5060 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.8710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.1850 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3320 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.6450 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.7950 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.5070 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.1940 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.3310 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.7440 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9500 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.3990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.7480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.8680 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.2990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.6480 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END