CHEMBRIDGE-ZINC02273428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4580 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0490 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6920 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2350 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1740 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6930 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1680 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7060 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.1180 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7050 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.1570 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2100 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2580 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8060 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8440 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3930 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8870 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1570 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8310 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6960 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9440 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.5410 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5290 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.2060 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.0770 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5550 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6930 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6600 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.2100 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1860 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9870 -7.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END