CHEMBRIDGE-ZINC00556633 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0080 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2270 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8820 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3070 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.9960 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2560 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.8780 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1870 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.7720 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.9830 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.7160 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.1790 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.8800 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9680 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5700 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6620 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3080 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5250 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.7780 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.4220 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.7110 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7340 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END