SIAL-ZINC04285032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7530 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.3580 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.1830 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.4450 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.2940 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.1880 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -2.9670 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -2.8520 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.9550 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.1740 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -3.6180 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.4670 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1980 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6380 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.9860 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.0850 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.8420 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.5040 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.4120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.6960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.3780 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.1280 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.2500 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.5000 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.2770 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -3.6650 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -1.8640 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.4720 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -3.2120 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3960 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.3550 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.7000 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 4.0990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.1520 0.3550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END