AURORAFEINCHEMIE-ZINC03604145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.0050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9590 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2150 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -2.6080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6450 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2460 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3010 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6180 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5120 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1790 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9230 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -7.2640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.9620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.9790 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.0140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.0330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.0160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.9750 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.0690 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5290 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9810 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8840 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.9650 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.0280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.0310 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.9570 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.1960 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.7640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5250 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.8010 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.5060 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.6150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END