CHEMBRIDGE-ZINC04958097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5810 2.2630 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.9700 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.4500 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.5040 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6760 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.9910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.5380 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.5470 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.5910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2770 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 4.5920 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.1190 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 5.5420 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.5290 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.1540 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.0490 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 7.3210 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 6.7190 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.8250 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 8.1790 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5020 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4200 0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1260 3.0820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7890 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.5300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.2060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.2240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.1370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.6710 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 5.9440 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 7.5320 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.9460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.3560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6580 1.2500 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END