AURORAFEINCHEMIE-ZINC05158569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.5120 -0.3560 -0.8950 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 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7890 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.9160 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.4050 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.7680 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.6460 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.1520 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.9870 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.4240 -1.5360 C 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.1500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.7220 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.1500 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.8340 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.0260 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -6.5130 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.0650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END