INDOFINE-ZINC02029134 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6100 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.1400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.5550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.1720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.3650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.0150 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.3390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.9240 -0.0160 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.7270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.6160 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.5720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.0950 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END