AURORAFEINCHEMIE-ZINC04045045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.1340 -4.4280 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9160 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.5990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5620 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5170 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7100 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9520 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.9460 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.7590 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5360 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.1390 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8740 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7000 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8030 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -0.2320 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2160 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8550 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.5460 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.6210 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.4900 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.4510 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5430 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6690 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.2560 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.4490 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.5530 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1160 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9420 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6960 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7220 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0670 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.3480 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.0920 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5310 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3370 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0450 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.6520 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.4180 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3490 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.5120 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7360 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.2700 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.0680 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.1880 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END