AURORAFEINCHEMIE-ZINC06744845 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7720 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9890 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4040 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4260 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.2730 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 2.9560 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.5270 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.5440 -6.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.1350 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.8170 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.0690 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 3.7850 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.1770 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0180 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.5230 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.0570 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5390 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9760 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.4940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5340 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8710 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.5320 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.4580 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.1210 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.6770 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.6190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.3040 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.6490 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.8030 -6.4290 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 56 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END