AURORAFEINCHEMIE-ZINC04072032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1030 0.6170 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8060 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1290 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4690 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.1650 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.8590 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.9110 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -5.3140 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.0010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.4570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.5400 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.1680 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.7130 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.6350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.6640 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1990 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.8470 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.2620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7850 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5400 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3970 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9400 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0900 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8150 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.7470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.8940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.2320 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.4220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.2830 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.4610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4410 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0920 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.8390 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END