CHEMBRIDGE-ZINC00063328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5160 2.2740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9600 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0510 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5760 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.5850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.8880 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.9860 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.3780 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.4710 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.1380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.6950 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6450 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.7720 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.9620 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.0250 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2020 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.2770 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1830 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.0700 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.0600 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.6120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.8360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.7990 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.9960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.2110 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.9330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1820 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2370 2.9490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END