CHEMDIV-ZINC00428376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1980 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.7440 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9160 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.7220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.5390 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1090 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.1170 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.8630 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.3000 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.2790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.5070 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.6300 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 8.7630 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 9.7350 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 9.5420 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 8.4540 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.2730 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5440 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.8340 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.5030 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.8450 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.5550 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 6.8530 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 8.8860 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 10.6300 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 10.2940 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END