NCID-ZINC05181816 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7420 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0590 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0240 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.6440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.2400 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.9040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.9410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.3120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.5770 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.5460 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.1610 -2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 0.8520 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4760 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6770 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6190 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.4870 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0950 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.4600 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.3390 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8870 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4220 -2.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END