AURORAFEINCHEMIE-ZINC06666591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3970 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.1030 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.5650 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.3450 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.7030 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.3140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5630 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.1800 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4040 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.0670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4170 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.0480 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.4710 2.3260 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 -1.0200 -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 4.7750 -6.8760 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.3060 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.3880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.0480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.2940 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.3700 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.9610 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0650 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END