AURORAFEINCHEMIE-ZINC02328977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -4.1840 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1210 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.9990 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.6540 3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.3070 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8470 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.3730 2.0110 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.6280 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.6940 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.4910 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.4250 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.2460 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.7670 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.7010 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.4820 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.5350 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END