AURORAFEINCHEMIE-ZINC05156491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.7100 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1810 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4080 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1510 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8640 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.6130 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.6000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.3690 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6320 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4880 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.2140 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1270 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.4920 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.0240 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.1500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.6510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3210 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.2240 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.2110 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.7360 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2330 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2450 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2440 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9720 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6800 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.9840 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.5270 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.4730 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END