AURORAFEINCHEMIE-ZINC04072760 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1800 1.6610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1670 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -0.0210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1900 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7180 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4270 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.6170 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0940 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.9770 4.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6910 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.6970 4.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2120 1.9090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2400 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3470 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.3810 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.5340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5670 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2620 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5770 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 20 1 M END