IBS-ZINC01108808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0790 2.6630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.3700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.3100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5180 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.7340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.8420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.9160 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 2.8250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.9910 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.9160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.1750 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.8100 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.7570 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.3060 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.0560 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.6630 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.3820 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.6050 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.8890 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.8670 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.9580 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6380 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.9260 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.8290 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.9400 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.9440 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.9570 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.9650 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.9610 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.9540 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.9780 -7.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.5100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7010 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5060 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.7640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.7960 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.1300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.9230 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.4100 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.2240 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.7830 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.0220 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.4430 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.9370 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.9600 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.9670 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.9550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END