INDOFINE-ZINC03874669 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2140 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.3260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6210 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3150 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7040 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.4100 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7340 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.4240 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.8500 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 10.1860 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 10.4520 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 10.0930 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 10.0250 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 8.9410 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 10.4670 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 10.1190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 9.8650 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 8.7770 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 10.2760 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 10.3500 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 9.6980 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 11.8930 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 10.6400 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 11.8770 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.3770 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.2650 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.7760 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.4890 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 11.4280 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 10.1150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 9.9580 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 12.3410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 10.4080 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 12.2170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.5850 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.8850 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END