CHEMBRIDGE-ZINC00449285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.9010 1.4760 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5180 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8590 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3830 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7450 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5920 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.9730 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7940 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6010 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8190 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.0690 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.3270 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.2580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.7590 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8340 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9200 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3310 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4920 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.7240 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.1520 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.7250 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2950 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.3480 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.4270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.2060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -9.8000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.9180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.9170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END