INDOFINE-ZINC00058101 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.3850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.7310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.4410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.4350 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.9620 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.4350 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.4260 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.0790 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.7540 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.7710 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.1140 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.3690 2.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.5660 -0.2390 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 0.6080 -2.2450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.6810 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.8470 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -8.2680 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.3510 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.5760 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.9890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.5390 0.0880 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 9 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 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 21 1 0 0 0 0 20 34 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