AURORAFEINCHEMIE-ZINC05450922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5790 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5730 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.2020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.6960 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1000 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.1200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.8600 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.5200 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.8000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.5360 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.7000 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.4190 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.6810 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 2.1000 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 3.1150 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.3740 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.8590 7.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9960 2.9460 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 1.4390 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 0.3520 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 1.9450 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 2.0400 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.2670 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.5180 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8240 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2270 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6690 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.2120 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6650 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.4700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 3.2520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 3.4820 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.0160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.0320 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.2510 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.2670 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.1970 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.5310 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 3.0320 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 1.6460 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.5170 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.6790 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 1.7410 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 3.1270 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7390 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.5730 9.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.1690 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.7050 -1.0080 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 4 1 0 0 0 0 2 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END