AURORAFEINCHEMIE-ZINC04083816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.6110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4110 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7380 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4600 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3270 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7830 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5270 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9910 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.0250 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -6.4330 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.3730 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.9380 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.4740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4110 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.6000 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.8750 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.5740 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4320 5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -8.0900 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.0040 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.2080 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.3610 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.5330 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.8990 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9840 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8860 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9180 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0800 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2120 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.4490 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.8540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.3360 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.0770 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.1650 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.5630 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0410 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.0980 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.0050 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0620 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.8860 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.0890 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.4090 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0220 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -10.4610 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END