INDOFINE-ZINC00058159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1680 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4350 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6150 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9690 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7000 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6530 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5570 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8170 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.6470 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.2170 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.9580 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.1230 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.7910 -4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3230 -4.1240 O 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 1.1200 1.2460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.7610 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4230 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.4390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.0320 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.0160 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3720 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.8500 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.8660 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.4040 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5510 -3.9750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END