INDOFINE-ZINC03875408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2140 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.3260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6210 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3150 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7040 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.4100 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7340 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.4240 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.8500 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 10.1860 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 10.4520 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 10.0850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 11.9780 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 12.3500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 12.3670 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 12.0390 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 11.6920 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 12.0510 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 10.2760 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 12.0270 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 11.4940 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 13.7860 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 12.5450 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 10.0730 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.3770 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.2650 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.7760 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.4890 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 13.1100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 11.5910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 11.6700 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 14.2790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 12.3330 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 9.1180 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.5850 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.8850 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END