NCID-ZINC05758040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4900 1.7910 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2820 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4150 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3020 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2390 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5730 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3210 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.7060 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 4.0260 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.6860 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.6190 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 6.6720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.1760 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 5.1560 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.8070 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.0380 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.5590 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 5.9460 -4.5610 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.3820 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.4400 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.1150 3.1930 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.2440 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0510 -0.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.4190 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.2340 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.1620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.9940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.0820 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.9220 -5.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2190 5.7770 -4.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6660 6.0440 4.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9710 7.5370 2.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END