AURORAFEINCHEMIE-ZINC06665239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3560 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -3.6540 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -4.1790 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5250 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9590 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5990 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.2960 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.1180 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.4640 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.9870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.0210 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.2720 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.6690 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.3340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.7050 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.4120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3740 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.6630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.3770 1.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6300 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8420 -4.4340 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6290 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.7130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.0340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.5440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.7870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.3330 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.3050 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.8780 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2480 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.4230 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.2260 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.7020 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.8540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 3 0 0 0 0 M END