NCID-ZINC01617798 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0060 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.3230 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3640 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0110 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4000 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.0770 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0670 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.4630 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.1230 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7770 0.9390 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.5720 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.4320 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7750 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8730 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.4460 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1310 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.1640 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.5510 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0430 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.0670 -5.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1690 -0.8890 -2.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9160 -1.4550 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.5610 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.3130 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1000 1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END