AURORAFEINCHEMIE-ZINC03953317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.9470 1.5250 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0760 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5910 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0220 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0660 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7590 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1360 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8350 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.7720 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2320 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9960 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.2930 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.3350 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.0620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.6280 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -6.3790 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.4800 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.9840 2.1430 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.3220 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.2770 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.5380 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.5210 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.3240 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.8930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.9360 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2160 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.6720 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.6960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6240 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1440 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.2240 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.6490 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -11.2540 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.4200 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.9020 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.5110 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.2730 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.8010 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END