IBS-ZINC04664779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4140 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5740 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1740 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.1700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.9600 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -1.8680 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.2270 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.4640 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.6780 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9160 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.0050 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7930 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.1390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.3860 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4590 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8930 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.1580 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.2390 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.1650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3570 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3070 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.5860 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.7310 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.5140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.1420 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.0170 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.9630 -2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1060 1.2630 -1.6710 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END