AURORAFEINCHEMIE-ZINC06667041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5320 1.9730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6060 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4440 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1050 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0620 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0810 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.7960 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.2910 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3240 -1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7260 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5850 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0600 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.1770 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.1540 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.8950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.4600 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8720 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6950 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7450 2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.7590 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0820 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5670 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.2870 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8240 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.1200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.6600 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.8680 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.1820 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.5360 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7600 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END