INDOFINE-ZINC04349859 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0470 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6750 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6850 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1310 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.4210 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6010 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -2.2850 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.9670 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -3.9300 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.5670 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.3930 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1270 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -4.7720 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -6.2960 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -6.6440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.9430 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5210 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0000 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2830 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -4.5330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7670 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.4610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.2320 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6820 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5680 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.6920 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.3950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4860 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.9470 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.7810 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.5420 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7880 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7440 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.8780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2460 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2440 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.2440 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.6750 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.0340 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9840 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.8620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.2730 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.0300 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.6060 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.1860 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9660 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.4800 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.9510 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.6480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.7640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.8430 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.3110 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1090 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.8600 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.2700 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.3820 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7060 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6170 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.0950 -6.3430 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