AURORAFEINCHEMIE-ZINC04024543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3410 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 0.5440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7190 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0200 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.9650 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.2310 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.4470 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.2990 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.4020 -2.5960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7140 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9780 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9630 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9500 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.1280 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.7880 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.6100 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.9760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.0990 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.1540 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.1620 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.9740 -2.8850 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 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END