CHEMBRIDGE-ZINC00064854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1290 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.2610 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.9350 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -6.1250 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -6.6460 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.9800 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.3310 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -4.5310 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -6.6500 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -7.5760 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.3900 -1.3560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END