AURORAFEINCHEMIE-ZINC01280033 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.1120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6370 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.1490 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.0660 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0380 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9620 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8200 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3240 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.7180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5010 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4070 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.3630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.0130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.6270 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.0260 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5890 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.0460 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9810 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0390 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5220 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 2 1 M END