CHEMBRIDGE-ZINC03998294 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.1790 1.2610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1910 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8550 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0990 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2380 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1200 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1310 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0580 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8500 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6920 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7410 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9660 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9990 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.5280 -7.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.5210 -4.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6880 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.6620 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.4380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.4780 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2620 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6110 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3560 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3350 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1770 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7410 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.0380 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 23 24 3 0 0 0 0 M END