INDOFINE-ZINC02576854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.5210 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.2490 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.0000 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.6910 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.6310 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.8870 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.2030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.4540 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.4340 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.1990 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -3.3870 2.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.7260 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5940 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.1440 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.2350 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.3560 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.1060 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.7000 5.9710 Cl 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.2690 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -5.1660 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.6200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.2970 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.0200 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.6460 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9830 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END