AURORAFEINCHEMIE-ZINC04045190 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2130 1.4240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1010 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -0.6400 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0190 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3580 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0040 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.7140 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5040 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.5880 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1660 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3390 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -1.3470 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2000 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -0.7430 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6950 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.2260 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.6360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.5800 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7100 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 1.2580 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.0270 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.3690 -6.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0430 -0.5680 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.1980 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.5950 -8.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.3450 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.9360 -9.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.4590 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.4510 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8460 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8060 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7070 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4190 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7190 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1020 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.3250 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.1960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0630 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.9580 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2450 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7810 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4250 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.7660 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4010 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.5240 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5870 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.3650 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.7600 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.1440 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.4030 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.1930 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.2120 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.9550 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0140 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.7430 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END