AURORAFEINCHEMIE-ZINC04071828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8580 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.3870 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7400 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.2250 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.3590 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0060 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.5200 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.0640 -0.9320 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4860 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.8370 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.4170 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.2820 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.7380 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.3290 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4630 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 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 M END