NCID-ZINC01736195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6950 0.1960 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3710 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.2200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.4680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.5900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.4660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9600 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.9370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.2970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.1680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.6730 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3160 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 5.5080 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.8240 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.7620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7450 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.3520 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.5710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.2600 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.6860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 4.3550 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 5.9350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.1480 1.1160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END