AURORAFEINCHEMIE-ZINC06643318 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9520 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8660 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1020 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2060 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.0610 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2350 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9260 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1230 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8240 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6340 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5230 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7000 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4890 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6790 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5520 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6620 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.8740 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END