AURORAFEINCHEMIE-ZINC02575310 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.5770 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.2420 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.9360 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.7060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7860 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.1540 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.6940 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5680 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1970 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.6460 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.8840 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.2480 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.3880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.6750 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2640 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END