INDOFINE-ZINC04348849 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 3.9740 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.1110 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.6270 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.3240 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 6.2070 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.5680 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 8.0900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.2740 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.9180 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.3720 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0490 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.1280 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 7.8050 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.2040 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 9.4310 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 9.5950 4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7350 9.0010 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 9.3300 5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 8.2630 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 10.1090 5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 9.8830 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.6990 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 8.6380 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 9.9430 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 10.5160 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 10.0540 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 11.5100 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.7580 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 10.9820 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.7980 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.7260 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.2050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 9.1410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.7270 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.5680 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 10.4000 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 10.5280 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 11.8390 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 9.3080 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 11.2220 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END