CHEMBRIDGE-ZINC01230130 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.5090 -0.0630 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7890 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.9690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.9710 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2180 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.8380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.1030 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.3190 0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4830 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9370 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.7070 1.3730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END