AURORAFEINCHEMIE-ZINC03958288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.4330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5570 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0840 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5270 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.6770 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.4140 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5720 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.9910 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2550 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.1020 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3770 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2070 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7870 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6470 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4740 -6.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9440 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2240 -6.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5500 -3.7870 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.8540 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7720 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4320 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5150 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2190 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1360 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5050 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0860 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.3670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.1100 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.5800 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0210 -6.5680 H 0 0 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END