AURORAFEINCHEMIE-ZINC03953314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1390 -0.2880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2440 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6410 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1370 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8860 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2520 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8990 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1970 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8030 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.1610 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8730 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2400 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.8830 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0740 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.6990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.5280 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.3440 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0450 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4410 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.2910 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0260 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3850 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4090 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0880 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3580 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.8090 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9550 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.4440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8640 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3430 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.9150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6380 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8920 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.2960 2.5890 O 0 5 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END