AURORAFEINCHEMIE-ZINC02401095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 3.9080 -0.1850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2770 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9720 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 0.0500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9270 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.9810 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9670 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3000 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1660 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4380 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.6170 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.5000 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.6710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.7920 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.8780 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.8440 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.7440 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.6570 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -10.8900 -1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.1040 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.7880 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4120 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2210 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2050 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9450 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.4720 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4540 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.7640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.4740 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4250 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.5720 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.8230 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.7490 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.7410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.7970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2820 -0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END