CHEMBRIDGE-ZINC00826956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.9220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.2070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.3980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.3180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.0180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5550 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.2710 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.0560 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.0360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.2530 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.3050 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -3.1150 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.9500 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.9210 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.0610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.4010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.4790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.9550 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.3740 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.2640 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -3.9320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 0.0190 1.1580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END