INDOFINE-ZINC02598562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5220 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7720 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2800 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5760 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2550 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.6540 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.6150 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9210 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.5730 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.0020 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.3000 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1670 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.7370 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4480 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.4580 9.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.3580 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.5630 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5790 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2770 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4060 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.3260 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.8580 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.4110 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.8960 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.3160 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.9400 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.2500 12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.6060 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.9810 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END