AURORAFEINCHEMIE-ZINC03957028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0810 0.4650 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5040 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4610 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.0970 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2280 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3450 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2940 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4740 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.4190 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1980 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.0250 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0650 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0640 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.3520 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.9910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.2060 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.5420 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.5390 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.6990 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.7660 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.6850 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4550 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2640 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0280 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.1530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0850 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.4280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.3310 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.1610 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.8520 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.0630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.5330 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.5430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.6630 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.7420 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.3080 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4430 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END