NCID-ZINC05955670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8910 -0.3360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3250 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7920 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6680 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8700 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2120 -1.7850 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -2.1000 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8890 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.8890 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.4450 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.7230 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4430 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4490 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0110 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6900 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.0130 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3890 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.6590 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.2100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.0880 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1760 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.4530 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.4440 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.1570 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8770 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.2180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END