CHEMBRIDGE-ZINC03005477 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9780 2.0320 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7440 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8300 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6980 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.6660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.9260 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.5650 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.0040 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 3.9490 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.5960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 5.8880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 6.5460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 5.9110 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 4.6150 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 6.5800 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.3120 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.6680 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.9090 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.2190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.1730 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.6020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.5570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8220 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.3410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.0860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 6.3870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 7.5570 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.1210 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 7.4880 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.1360 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.0380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.4070 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.0350 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.3780 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.5580 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END