INDOFINE-ZINC00058099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0080 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.5300 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.8180 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.3060 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.9620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.5910 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.9500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -10.6880 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -10.0710 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.7100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.9350 -2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.9330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.0170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.4380 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -11.7510 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -10.6520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.8490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END