AURORAFEINCHEMIE-ZINC06780197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.2110 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0190 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.0900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2400 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.5640 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.6540 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.7380 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.2110 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.5840 1.0310 C 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 1.7680 -0.1470 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6020 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4000 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.6710 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.1350 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.2020 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.2780 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.5480 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.1870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.6510 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.5760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END