CHEMBRIDGE-ZINC05027980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3020 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5260 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3400 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.8110 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 6.5700 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 7.9150 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 8.5020 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 7.7420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.3980 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.1920 -0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6370 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9100 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.1660 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.0380 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.1110 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.5080 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 8.2000 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.8060 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END