AURORAFEINCHEMIE-ZINC05345444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6520 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7760 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.9610 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.0740 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.0020 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.8170 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.7060 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.1450 -3.7550 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.1660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.8430 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.6280 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9510 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.7970 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.0000 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.0200 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.2180 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END