NCID-ZINC05159487 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7220 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0820 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7550 -2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8750 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2180 -3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1270 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.8900 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.3410 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7010 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9190 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6270 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1360 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7970 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.5000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.2330 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.1520 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END