NCID-ZINC01558552 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.1310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.7960 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3330 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5410 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7610 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0570 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.6650 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.5220 -1.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8920 -2.7520 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1100 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.2980 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.1340 -3.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6310 -4.0880 -2.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2240 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.9420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.9030 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.1760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.7440 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.2120 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.2900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.8330 -4.9640 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 12 1 M CHG 1 16 -1 M CHG 1 17 -1 M END