NCID-ZINC01697926 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0130 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.2920 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9350 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8420 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1930 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.7630 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4060 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2250 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4510 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1580 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.0710 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9940 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.6320 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.0060 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.1300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9570 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9050 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2930 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8910 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7100 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1560 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7150 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7910 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.5160 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.3810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.5750 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END