INDOFINE-ZINC04349528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 3.9900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.1080 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.9340 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.8620 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.5670 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 6.1940 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 6.1370 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.4430 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.7970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.0720 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.3940 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 6.7630 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 7.4590 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 8.1760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 8.2000 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4050 8.8820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 7.1800 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2710 6.6510 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 6.1800 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7150 5.4180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 5.5170 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2930 4.9610 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 6.5230 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 4.5610 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.8560 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 6.8650 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 7.8570 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 8.9400 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.6130 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 6.7360 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.1130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 5.1290 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.8480 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 3.2300 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 7.3130 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 8.5110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 9.6020 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 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 9 1 0 0 0 0 7 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 M END