CHEMBRIDGE-ZINC02866032 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.6130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9130 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.3000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.0880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6970 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.2330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.1010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.1660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.3960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.5500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.4680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -7.8060 2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6110 -8.8380 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.0030 3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.9260 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.8320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -9.2410 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.8050 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.5400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.0010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END