INDOFINE-ZINC00058100 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0230 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5700 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.9770 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.4570 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.4710 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.7560 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2380 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7180 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.9120 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.4750 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.8300 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.6310 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.0790 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7230 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.0920 3.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.9170 0.6780 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 -1.0200 -0.3810 0.0100 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 -0.2520 -2.2510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6730 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6820 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.8510 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -10.2660 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -11.6920 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.2920 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.1410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.8410 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4500 0.0760 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 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