INDOFINE-ZINC00058104 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1570 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9070 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2680 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8850 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7420 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8760 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1430 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4960 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2480 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3640 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.3110 -4.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8460 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9410 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7290 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.4080 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7470 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.8130 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3220 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END