AURORAFEINCHEMIE-ZINC04082001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -3.9630 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.9950 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.6020 1.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.5360 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -6.4700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.8630 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.8420 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.6940 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.1180 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.9550 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.9900 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -10.2240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -10.4230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -9.3600 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -9.5450 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -10.0010 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -11.6380 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -12.6620 0.2560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.3730 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.4760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.8420 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -11.0340 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -10.1070 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.2790 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -10.9660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -12.8460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -12.3440 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -13.5780 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END