SIAL-ZINC04566170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0570 1.7710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2910 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1780 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3100 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2770 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0390 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7420 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2600 5.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -0.5670 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.2670 5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 1.5870 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.8210 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.1990 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.5520 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.8660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.7790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.5390 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2550 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7530 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2880 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.8400 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2580 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.1020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0950 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4420 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4710 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2280 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.7960 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1020 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.3800 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.8190 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.4130 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.7020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.7100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.9520 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.5770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.3100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.3630 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.8420 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5590 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4040 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6080 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.6940 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END