AURORAFEINCHEMIE-ZINC04043342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3630 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7690 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3700 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5380 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1120 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3550 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4430 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.5100 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9680 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.4150 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.2610 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3010 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1600 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9790 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0600 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0820 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7910 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3990 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6040 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8820 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1260 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0030 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.3950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1600 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.7820 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6390 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.4620 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.8110 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2240 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9720 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8690 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9830 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7290 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.2830 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6870 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6890 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5730 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.0200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.0900 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END