AURORAFEINCHEMIE-ZINC02430212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9940 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7120 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -6.1610 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.8390 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.3890 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.5880 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.4440 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.0860 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.4300 -4.0270 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4880 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.0380 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.6790 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.5820 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.9100 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.5340 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8930 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.9270 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -9.7980 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END