AURORAFEINCHEMIE-ZINC06667084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6050 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7650 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1530 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9100 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.2130 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.1220 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8050 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5820 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7200 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0000 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6130 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5630 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.9330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.4680 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5900 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.8790 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3210 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0670 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1170 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.4420 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END