AURORAFEINCHEMIE-ZINC04072647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4180 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.8020 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3190 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4710 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1000 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.5680 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.0440 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.8870 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.9040 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.9230 7.9190 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.4650 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.3890 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4430 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4970 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.2610 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.3010 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.6990 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3040 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.3180 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.2780 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.7350 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.3380 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.3230 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END