CHEMBRIDGE-ZINC04957968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4540 1.5190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2210 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0270 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8360 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1040 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5570 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7340 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7590 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7660 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8780 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1030 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.7010 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.9760 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.5800 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.9130 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.6610 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.0600 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.0440 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -6.5980 -7.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0880 -6.5080 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.4720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1870 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9460 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4610 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0820 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.7950 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.7350 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3530 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.7140 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7900 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.8710 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.6630 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.7950 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END