INDOFINE-ZINC04252491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3780 0.2800 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6170 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9390 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5640 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8740 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5460 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9250 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.8410 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.4780 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.7530 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.7420 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.3560 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.5560 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1580 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.5900 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.0400 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.4320 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.1890 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.0440 10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.4730 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7030 10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.1240 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.7750 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 3.0850 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 3.6830 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.9710 13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.6610 13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.0680 12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8760 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9370 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.7700 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.6500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6990 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.4000 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.7700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.9880 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6640 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.4340 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.3350 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.6680 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2680 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.8470 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.8300 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.8320 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.4380 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.4220 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.8600 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 3.9240 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 4.4370 13.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.8860 14.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.8300 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7550 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END