CHEMBRIDGE-ZINC04841764 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.3300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.7100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 8.3530 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.6010 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.2860 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 10.4400 -0.4290 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.7980 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 8.2750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 8.0960 -0.1580 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END