CHEMBRIDGE-ZINC04725642 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.2700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.5930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.1830 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.3360 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.7520 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 3.5800 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 4.4310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.9320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 4.7070 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 5.9880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 6.4910 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 5.7060 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 7.7600 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 7.8770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 6.9420 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6260 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1160 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7020 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.0440 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.6640 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.0990 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.5140 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.7780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.2500 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.8380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.3080 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 3.8480 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.5290 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.9330 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 4.3150 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 6.0920 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 7.5990 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 8.8900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.8070 -2.0130 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END