NCID-ZINC05439336 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.7900 -0.1920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0880 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3380 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.7200 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4380 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.0730 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.0500 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 3.1200 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7940 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 2.6470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5480 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 -0.2730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.1970 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -0.5560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4390 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.3000 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7280 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8560 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5290 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0610 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7010 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.5080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.1360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0570 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.1090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.3620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END