NCID-ZINC04963024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.2430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1580 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7140 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7860 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4880 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0790 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9380 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3010 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2280 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3120 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.6600 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9990 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -3.3800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.9410 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -4.1960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.1500 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -5.7920 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6560 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.9680 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0960 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7280 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2970 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.3500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.7450 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6530 1.5290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8550 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4730 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.1990 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.3210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3920 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.3360 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END