NCID-ZINC01563290 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6270 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.8020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.2140 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.9570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.3160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.0270 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.3590 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.3230 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3790 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3590 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1740 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.4130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.8450 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.9150 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.0610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.8430 0.4090 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END