INDOFINE-ZINC00057860 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 1.6540 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3550 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.1680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.9080 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.2900 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.2420 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.2820 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.3750 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.4380 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.3900 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4800 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 7.2140 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.3770 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.8820 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 5.1670 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 7.1880 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.5220 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 7.9730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END