NCID-ZINC01729836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.7110 -5.1460 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.2730 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5920 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.6710 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9800 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.2060 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1280 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8150 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5060 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6640 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2880 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.5470 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.0210 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3450 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.2010 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6590 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.3930 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.8540 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.2550 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1000 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.7380 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.5060 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.2730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.0420 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5260 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7520 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6080 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1280 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.6160 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7500 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.8040 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5680 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.4620 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.1790 7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.1410 7.5640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END