INDOFINE-ZINC04348951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.1020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.6190 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 6.2910 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.2320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.6080 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 8.1620 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 7.3590 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.9960 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.4200 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.0890 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 7.9120 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 9.3190 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 9.5590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 9.7360 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 9.1700 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 9.4500 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 8.3780 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 10.1900 -5.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 9.9480 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 9.7550 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 8.6870 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 10.0200 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 10.5340 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 10.0460 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 11.5990 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 9.9020 -6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 11.1330 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 8.3880 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7440 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 9.2200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 5.3840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 11.5920 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 10.4020 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 10.4960 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 11.9430 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 9.4790 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 11.3860 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.4600 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END