INDOFINE-ZINC04252548 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 -2.3690 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0430 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.4060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.5870 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.3210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.7170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.3570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -1.6210 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -0.2400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.4200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 1.7760 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 0.6720 0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -4.0920 0.0720 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 -2.3270 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.3060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.4860 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.2950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.1300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 2.1790 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END