IBS-ZINC04871455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.5020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4860 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8150 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5690 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6070 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.6810 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1730 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3320 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.5230 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.3810 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.6860 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.2000 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.4980 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.6950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6130 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.3240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.1070 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.9970 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9210 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8250 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5220 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8790 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.3440 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.7000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.7790 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4860 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END