AURORAFEINCHEMIE-ZINC04712463 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.8050 0.9720 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3070 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9700 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3740 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.7680 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6660 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2060 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -1.3430 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8480 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -1.7260 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.3260 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.0320 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.1180 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.6200 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.9030 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.7260 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0460 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1190 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -3.9350 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2590 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8730 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2190 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.3670 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5020 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.7240 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.1470 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8930 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0010 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4620 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5010 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0400 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1810 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.0460 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.0080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.5100 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.4880 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.2990 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3550 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.3490 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8170 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4750 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.5430 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2590 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.9510 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.8110 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.0870 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.0930 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6240 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2780 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.8740 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.1410 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.0790 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5770 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0940 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6590 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 58 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END