INDOFINE-ZINC04252736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0020 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6040 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1700 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4240 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9900 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9600 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4620 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7040 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3240 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5350 -6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.5040 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.0920 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3220 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0450 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3590 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1340 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5320 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1190 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.8010 -10.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.1830 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.4480 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1830 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.4320 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4370 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.7590 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5400 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6270 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.0040 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.0700 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5080 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5030 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.0300 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.7670 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.2890 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.7830 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.2850 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END