NCID-ZINC05105070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5960 1.3380 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1170 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6020 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8800 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2980 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.0690 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.8880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.4560 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.2030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3770 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4480 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8130 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.3500 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5150 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.1500 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6210 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3970 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7080 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.1750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2700 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.4070 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.8670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.1010 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.8720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.4010 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.9040 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8610 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.9310 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.0580 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.1150 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END