INDOFINE-ZINC04100765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.2020 -4.8280 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.2280 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.8370 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.1930 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7990 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0370 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6800 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.0750 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6140 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8790 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4580 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.8480 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.5630 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0960 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2480 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1270 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.6620 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.1720 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3530 6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.7770 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.9520 10.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.3560 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.4390 8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.9090 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.7400 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.2050 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.2330 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.7810 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.0770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0930 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.7970 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.8910 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.6030 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6560 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.7320 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.2160 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.0640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.1380 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.9000 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.6610 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.5770 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.9980 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.5020 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.5850 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END