AURORAFEINCHEMIE-ZINC00173668 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4960 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7330 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2130 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4590 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7510 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5410 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4790 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9480 0.1610 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 0.5120 -0.3560 -0.8950 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 -0.3740 -0.1220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5440 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3930 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.8320 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.5020 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7850 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.3280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0790 1.0580 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END