AURORAFEINCHEMIE-ZINC00534334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4440 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4510 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0100 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9730 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0390 -8.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.3200 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0130 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.6040 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.1640 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.1280 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.9790 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5380 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.7560 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.4210 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0470 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9590 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8970 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8300 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0640 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9080 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8340 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6650 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.3600 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.8280 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.4730 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9880 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.2020 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1010 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9560 -8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8450 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END