AURORAFEINCHEMIE-ZINC04072002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2660 1.3660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8550 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6620 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4040 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.5270 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 1.5120 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6400 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8200 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9240 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.3340 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4390 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7280 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9600 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9940 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0120 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3390 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0820 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5390 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9770 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.8460 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.1760 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6640 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5540 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8980 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6540 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.3140 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.9930 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9950 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.9200 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.9180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8500 -4.2060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END