CHEMBRIDGE-ZINC04819238 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0150 1.3520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0380 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1920 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6220 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1350 4.0920 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.3000 0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9940 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.1550 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.3470 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.9400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.1900 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.6060 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.4120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.1440 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5950 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9510 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6680 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.2190 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.2010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.6170 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.8220 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.7910 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0640 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.0560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.2450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.2710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.2680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.3560 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.5130 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.4210 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7810 -6.5310 -1.0460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 37 1 M END