AURORAFEINCHEMIE-ZINC01786721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.9400 0.6880 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5090 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.0240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4960 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.2650 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.4810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5590 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.1620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1590 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0780 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6910 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7960 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.3710 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -3.8230 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.4750 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.6800 3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.9190 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3870 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0880 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7160 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.8120 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1680 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1890 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.3420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.3850 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.2060 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8690 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4280 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7150 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.4600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.3840 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.7750 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.0670 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7410 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.3940 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1280 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.2580 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7630 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3400 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2420 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.1200 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.6080 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END