INDOFINE-ZINC02576863 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.6560 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1410 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3990 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7410 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5200 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8700 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4750 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3250 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2770 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5990 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.0670 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.4640 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9280 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.7910 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.6790 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.4870 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4080 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.5250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.7180 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.9180 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.6880 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.0430 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.6410 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.8780 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5210 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -11.9760 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -12.5260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1060 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8740 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4700 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.7150 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.9610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.4020 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.0390 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.2460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.8060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.2240 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.6400 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.3460 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.9280 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -13.5980 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -12.0480 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -12.3530 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 21 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END