AURORAFEINCHEMIE-ZINC01581830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3780 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0630 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.9700 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 -0.0310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.6100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.8770 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8840 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.4820 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3170 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5570 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3550 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3670 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5450 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7680 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7650 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9160 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1260 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1660 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.8570 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4170 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2390 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.3640 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.8040 -0.9580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END