CHEMBRIDGE-ZINC03683551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9150 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3520 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9980 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4930 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0370 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2610 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.6320 -7.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0780 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.7820 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4570 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1100 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.8110 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3550 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1520 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8370 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.4290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5440 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0520 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9640 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6440 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.9930 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6780 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1320 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.5480 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.1490 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.5390 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.3990 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.0040 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.9790 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.5820 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.8510 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4670 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.3630 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END