CHEMBRIDGE-ZINC02881303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9480 -0.8130 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8260 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6880 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6120 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.6870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8210 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8930 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.8710 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.6390 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.8440 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.6430 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.2780 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7480 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.5160 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.3120 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.4400 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.0980 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.5040 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.6820 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.8780 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.7970 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0090 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.2950 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4030 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8550 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.6510 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9980 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.2070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2330 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.4120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.1560 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.7670 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.0750 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.8090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.1900 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4140 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.0340 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.7740 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END