INDOFINE-ZINC04349862 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.1340 0.3330 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2410 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.8200 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0530 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -3.3160 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1920 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -5.1220 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.4190 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.5510 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4560 -2.9180 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.6310 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.9130 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -3.6940 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -5.0190 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -5.7630 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8310 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.8280 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.4820 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6080 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -1.6400 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.7850 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -3.5790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.5640 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6170 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7600 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.4980 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3120 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.0250 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.4510 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.4300 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.0610 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8890 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.1270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.9230 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3280 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.4790 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.9510 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.5600 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.5110 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.7960 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6820 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.2260 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1030 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6370 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5010 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.3460 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9540 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4680 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.3360 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.0400 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.3050 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.3210 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.2040 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9110 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.8290 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8350 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.3560 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.0950 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.7210 -5.2170 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