AURORAFEINCHEMIE-ZINC02217154 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3920 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5120 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.8570 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.3390 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.7160 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8050 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6400 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1940 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.4700 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.7620 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.4650 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.6700 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.1830 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.4910 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.2820 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.7000 -8.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8580 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3980 -5.4090 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5170 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3140 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7180 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6150 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2080 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.0680 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0660 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.2140 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.8960 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7410 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8470 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0790 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6240 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5600 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6360 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3410 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END