CHEMBRIDGE-ZINC04805878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.8960 1.4900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6390 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9450 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1600 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.9700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.4390 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0910 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.2280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0930 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0710 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5870 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2870 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.3660 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7720 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.8410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.8550 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.8630 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.5870 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.0420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.6890 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4020 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0780 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.6080 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8780 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.2810 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.5810 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2820 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8260 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4880 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1720 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END