OTAVA-ZINC04136697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4580 1.4260 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0870 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5340 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8640 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7170 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5810 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7230 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3680 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5270 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1100 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0340 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.3650 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.6220 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9390 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2690 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7210 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.0160 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9970 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.2730 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.0740 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3620 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.2150 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.7030 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.4330 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.9240 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.6910 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.9620 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.4670 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.9910 -0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6640 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.7660 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3260 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5860 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.3280 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1080 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5900 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8520 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6120 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.1460 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5170 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2470 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.5720 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.4950 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.7580 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.1720 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -10.3960 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -9.4910 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.2950 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.9990 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8990 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.3720 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END