CHEMBRIDGE-ZINC04810571 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3170 -1.1080 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9320 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1640 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.4370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1860 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4480 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3750 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.3930 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.1620 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.7560 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.6040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.9900 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.2090 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.3930 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.3820 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.1760 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.9850 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.5540 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.4710 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.8600 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -13.8260 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -13.0290 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -14.3750 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -14.4680 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.3700 10.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.0870 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.8720 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.6520 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.4840 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4630 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.7690 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.5360 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6710 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.0950 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.8890 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.2190 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.3330 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.1730 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.0490 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.9550 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.9190 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -14.5440 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -15.1220 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -15.4060 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -14.4280 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.3120 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -12.0390 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.9630 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -11.7860 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END