CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2160 1.4100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0300 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.1450 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.2590 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.6310 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.9080 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.4650 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 2.1080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0110 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.7500 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.3410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.0000 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9920 1.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.9550 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 2.1440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 2.1640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.0030 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.8280 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.8040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.0160 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 2.0920 2.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4500 2.3700 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.4100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.4570 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3290 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0540 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.1000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.7380 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 2.2570 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.3020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 1.7070 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.6760 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2180 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 1.9510 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END