AURORAFEINCHEMIE-ZINC03881758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.1830 -0.6770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0060 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6670 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1360 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -2.6170 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.8030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1810 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.5680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5150 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9520 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1070 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6510 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7280 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5820 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1650 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6370 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8730 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0670 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5960 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3780 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6240 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0080 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1980 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4670 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END