IBS-ZINC06719518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.1040 1.1390 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0200 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.4780 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6880 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.6140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6770 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1500 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3770 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0150 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7620 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8910 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3790 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2570 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9500 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7710 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4550 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5440 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.2290 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0630 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.3700 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.1390 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.5950 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.2760 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5190 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.4130 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.8930 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.8320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.7100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7570 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.6950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.7860 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5130 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8240 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.8010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2820 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.1630 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8510 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8750 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.5010 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.7900 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1590 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8490 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5000 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.4340 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.8730 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.4910 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END