CHEMBRIDGE-ZINC03355971 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3010 1.8830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5040 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.7200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.2280 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.1300 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.6710 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.4000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.4840 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.7610 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.7460 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.0450 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.9030 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.2080 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.3100 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.8890 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.9760 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.4870 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.9110 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.8210 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.5500 -5.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3510 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1940 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.5660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.2270 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.4580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.6580 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.4260 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.5620 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.4910 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 4.4270 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.3120 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.3690 -3.4890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END