INDOFINE-ZINC00058004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8120 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5850 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.6300 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9320 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4090 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.0480 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.6570 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.0200 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.7830 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.1840 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.8210 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -10.4980 -3.9510 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 1.1240 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1820 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6980 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.0620 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.4920 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.7850 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3540 -1.4760 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 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END