AURORAFEINCHEMIE-ZINC02417983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.4610 -0.1670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0650 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0150 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3650 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1530 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -0.6830 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7570 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.1100 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.2700 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.9840 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.5220 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.2990 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.2580 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.1460 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.0980 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.6680 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.5620 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 6.8920 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 7.3310 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.4350 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 6.8750 -4.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.5360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1760 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9630 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0600 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9040 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.8120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.2670 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.6880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.5980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.2540 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.0950 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.1200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 4.3420 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.6350 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.2200 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.5840 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 8.3630 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0140 -0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 41 -1 M END