INDOFINE-ZINC04304316 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 0.0300 -0.0210 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 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 0.8520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7470 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -1.3470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.6690 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 -2.3130 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.8140 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 -1.4630 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0990 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -0.5090 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9080 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.9980 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7680 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.0200 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.4740 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.0510 0.1150 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 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 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 5.7460 1.6690 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3820 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.3620 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.5350 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.0370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.6630 0.8630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END