AURORAFEINCHEMIE-ZINC03953392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.3460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.7410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.3940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.7490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.5250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.5410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.9550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.9140 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.3600 0.0400 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6350 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.7180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.8180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.2420 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.5620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -10.3340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.4610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END