INDOFINE-ZINC00899783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1650 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8480 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6220 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7490 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4810 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6560 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.2620 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.4580 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2980 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.9540 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5910 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.9640 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.7100 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.0840 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7120 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2420 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7000 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0800 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.0100 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.4580 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.7840 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6710 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2250 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END