INDOFINE-ZINC04252622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.7080 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.0440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.3990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.1330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.5240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.1800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.5130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.2430 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.5070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5370 0.0360 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 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.3200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.6320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -10.2590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.8930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.8670 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.8690 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.2000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.8750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.8840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.7120 -0.8440 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END