INDOFINE-ZINC04349857 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4870 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6200 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6940 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1450 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.4250 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.7040 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -2.4700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9790 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.4380 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -3.9420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.7020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.7520 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2170 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -4.7780 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -6.3080 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -6.7210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.8740 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.3620 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8340 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.2040 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -4.4460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6830 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.3080 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1560 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4530 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3420 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.6780 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4780 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.7380 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.0800 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.0220 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8530 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8730 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8230 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.0910 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.8990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.1660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.2630 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.6280 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.9700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7490 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.7260 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1910 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.8400 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.3680 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8840 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6760 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.2530 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7460 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.6340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.8930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.9300 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.4000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4710 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.0270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.9520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.0470 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.0550 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.7660 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END