SIAL-ZINC03080815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.9460 1.6860 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2000 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -0.2170 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5370 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.7770 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.7430 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.6250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0450 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0520 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1840 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.1040 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.0620 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.2300 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.1920 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.0160 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.1840 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.1450 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.8030 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2120 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1030 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3400 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1880 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0960 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4270 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8480 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5800 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2790 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6070 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.9940 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1740 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.1050 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.0460 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.1280 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.0580 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3060 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9330 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END