AURORAFEINCHEMIE-ZINC00539072 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0150 1.2060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2190 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.9020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7320 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0980 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9940 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6080 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.1280 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5960 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.2430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.0800 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.2960 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.0260 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3130 -0.1760 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 1.5060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.6710 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.8630 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.4880 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.8880 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.1440 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3040 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9370 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.4080 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7620 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1170 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.4320 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.7650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6000 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.6440 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 2.9290 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 1.3130 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.5240 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.3340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.3840 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.2800 -3.4340 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 M CHG 1 41 -1 M END