NCID-ZINC05700719 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.8190 -0.5720 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3620 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.6470 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.2350 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5970 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7990 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4410 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3530 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.7360 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.4950 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9190 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.5770 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.2290 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.6720 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.4510 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.8260 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.4030 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6370 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.2870 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3930 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.4170 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.0880 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8860 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3200 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0240 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1970 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.5580 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.5380 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.1410 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4320 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.4670 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.1120 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.7010 6.8710 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END