CHEMBRIDGE-ZINC04855807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0610 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1460 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8690 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.5080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.8360 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.4790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.2050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.5330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2310 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5750 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.2380 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1850 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.6080 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.9500 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.3670 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.4440 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.1040 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.6920 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.3660 0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.3710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.7340 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.4830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0670 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4440 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5630 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0030 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8990 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3600 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.3880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8890 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6330 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.7700 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.1650 2.4990 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END