INDOFINE-ZINC04164657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0190 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4760 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8780 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6450 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0000 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7140 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.7440 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9510 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.6490 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.0630 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.7880 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.1720 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.8420 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.1250 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7390 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2740 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6040 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7860 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6950 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9050 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.0450 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.7320 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.1460 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.8710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.1830 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4850 4.8070 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 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END