AURORAFEINCHEMIE-ZINC05324781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0790 2.4800 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2220 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0750 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1780 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.4480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.5930 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3810 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -0.4830 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.2860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5260 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.1150 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.3500 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5410 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3890 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.5580 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4990 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2660 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.0790 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1550 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1950 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4140 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7790 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.6180 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0020 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.5320 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.7050 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.3430 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.3300 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.3700 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1330 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8990 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.5720 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9010 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.1210 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.4840 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5310 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.4110 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2340 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2360 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.2060 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.6730 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.6100 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.1000 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.6910 0.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 48 -1 M END