AURORAFEINCHEMIE-ZINC04090588 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.5280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.6700 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.7600 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1880 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0340 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5920 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3040 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4580 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9010 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.1800 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.6360 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8380 0.8680 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.0400 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.2530 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9580 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4510 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2420 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2150 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9520 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.2130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END