CHEMBRIDGE-ZINC04197488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 -1.5690 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.1090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.1830 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.6340 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.8950 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.6120 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.8560 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.3900 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.6770 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.4290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.6070 -1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2600 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.1960 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.4140 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.0950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.8720 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6600 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.1350 1.1630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END