SIAL-ZINC05318738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.6280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8350 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0170 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6460 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0940 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.1200 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.4220 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6340 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0780 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1550 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.6230 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1860 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.3740 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.6570 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.5170 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1920 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.8940 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3180 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3650 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.0960 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.4690 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.1210 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.4020 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -12.6210 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8840 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1470 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2970 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1750 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4600 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2680 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8080 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5160 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.9020 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7170 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3310 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.1050 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5260 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.2000 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6550 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.5880 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.0360 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.9180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.4710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -13.0790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.9090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.9580 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END