INDOFINE-ZINC04252619 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8210 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.8200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.6590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.2590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.4750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -0.1640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -1.5470 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.3040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.6600 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -4.3200 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -2.1650 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -1.3250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.7420 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5250 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.2440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 1.5540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 0.4210 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.0760 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -3.9890 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -5.3980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -0.7010 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -0.6920 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -1.9440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END