AURORAFEINCHEMIE-ZINC04073986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -6.0190 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5280 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.2820 1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.9560 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -8.9650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.0110 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.7650 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.3560 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.1590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.3030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -11.5070 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -12.6030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -12.4910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -11.2620 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.7680 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.8520 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -11.5980 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -13.5470 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -13.3500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -11.1710 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.2950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.7030 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.7630 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.8500 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.7870 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.4390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END