CHEMBRIDGE-ZINC00243214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0930 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9350 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.1600 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.0610 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.6110 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 26 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END