INDOFINE-ZINC00058037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8460 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3400 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7500 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.3220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.9910 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.3650 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.0810 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.4180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.0440 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.4350 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -11.1090 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0370 1.2420 C 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 0.0230 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.4340 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.8840 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.9780 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.5280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -10.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.9060 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.1820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.2470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.9760 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4700 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END