AURORAFEINCHEMIE-ZINC03947363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8490 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -1.0240 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.5920 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.3620 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.2150 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5220 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9080 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.7610 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 -1.1930 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4040 -1.2800 S 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1770 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.8870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.9300 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3530 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.2030 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.6260 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.0460 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.4760 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.4330 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.9280 -1.5430 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END