CHEMBRIDGE-ZINC02485288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5580 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0430 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5080 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2920 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9880 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 1.6840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.5150 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.0520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.5830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 6.1190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 7.6450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 8.2580 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.4480 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9640 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8810 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4790 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.7230 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.9850 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.6590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.7060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.9810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.9350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.7340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 5.7440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 8.0260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 8.0210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 9.5210 -0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 32 -1 M END