INDOFINE-ZINC04349534 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 2.0970 3.9860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.1200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9550 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.8750 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.5880 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 6.2120 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.1440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.4410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.7970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.0650 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.3800 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 6.7680 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.4750 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 6.8010 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 8.0040 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4840 7.1740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 8.9950 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5060 9.4180 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 10.1170 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4210 10.7970 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 9.5060 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 8.9940 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 8.5710 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 10.6150 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 10.0610 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 10.8340 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 8.3200 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 8.6640 -1.4610 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 -0.8670 5.6440 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 6.7620 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.6310 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 11.0680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 11.3740 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 10.7080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 11.2450 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 7.5920 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 8.0940 -2.2060 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