AURORAFEINCHEMIE-ZINC06732241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3800 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3430 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7160 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.3920 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0020 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5930 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.1820 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.7760 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.3820 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.8040 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.3320 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.7730 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.6570 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.0770 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 0.6100 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.9060 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0280 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0250 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4700 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4640 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0140 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.9490 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.0880 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.3690 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.6800 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.2220 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.9050 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5520 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.8630 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4060 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.1740 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.4310 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.0170 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.7680 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.6540 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.1440 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 1.7570 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END