IBS-ZINC05321526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.4670 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0820 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5720 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1150 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5240 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8850 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8080 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0090 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.8820 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5920 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5840 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9120 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2430 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.1830 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4420 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.6780 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.6380 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.8480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.5100 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.5370 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.8330 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.1340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.3560 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.6320 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.6860 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.4640 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.1910 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8670 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0100 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.0160 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.5980 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.4480 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.1400 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.2140 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.5950 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.2490 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.0960 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.6640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9070 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.5530 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -9.3940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.7560 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.5330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.0240 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.9010 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -12.2880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.8010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END