INDOFINE-ZINC04252720 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3360 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6080 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.0230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.4230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.4520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.0650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.3490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.1490 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.7880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.2070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.5460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.2690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END