AURORAFEINCHEMIE-ZINC06732254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0200 1.2830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1130 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7750 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0640 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3300 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5400 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 3.8560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.1110 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.4540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.4760 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.4090 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1350 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5050 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6610 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.8560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9090 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.5660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.4560 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 6.2590 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 7.4540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.4120 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.7480 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.1910 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.5340 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.7300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.1190 0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2190 3.4260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.2020 0.4430 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END