INDOFINE-ZINC00057744 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6930 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7940 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0040 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.3250 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.4640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.9960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.0760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.9830 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4120 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.7920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.9150 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.7700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END