AURORAFEINCHEMIE-ZINC02405504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.0250 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.6000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.1240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.1620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 7.7140 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.3170 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 5.9000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.3300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.6060 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.3220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.2200 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.4030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.5040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 7.4130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.6000 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.8020 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 7.3180 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 5.6770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 5.4520 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.7380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.2440 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.7010 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 43 45 1 0 0 0 0 M END