INDOFINE-ZINC04100774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.2000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.6230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.9920 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.3910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.6290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.1860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -4.4050 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.0750 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.5230 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.2930 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.2940 -6.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.0260 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.0800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.9280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.9470 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.5980 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.6470 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -4.4430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -4.8340 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.2680 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.8590 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.7890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4290 -0.9270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END