AURORAFEINCHEMIE-ZINC06732133 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.6240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2580 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.2780 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.5180 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.3630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.4450 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.1040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.9110 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.9530 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.9950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1350 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.3660 -0.0310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M END