AURORAFEINCHEMIE-ZINC00507756 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6080 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4670 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7610 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2560 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7800 1.2080 C 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 0.2940 -0.0840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6010 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4990 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.4320 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4800 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6140 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5900 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.8630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4480 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 5 1 M END