AURORAFEINCHEMIE-ZINC04090568 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 1.1300 -0.5770 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9660 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6390 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2990 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0190 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8890 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3510 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 0.0080 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9570 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.4550 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2900 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3940 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.2280 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.3310 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.7920 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9040 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9320 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.2880 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.3950 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.8710 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.2270 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.7510 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.0210 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.0590 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END