AURORAFEINCHEMIE-ZINC00312303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.2720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9740 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3490 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8550 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0410 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 0.8560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3870 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0210 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7110 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1160 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7650 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8280 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4260 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1460 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.5950 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.4820 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.1690 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6350 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5410 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4840 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9330 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7210 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9510 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1330 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.2980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4580 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.4120 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.2420 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.9530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.8350 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END