NCID-ZINC01641317 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0460 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.2100 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9380 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8440 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.1020 0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7410 -0.8850 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.7540 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7840 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.4130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.4920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.5980 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.1320 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.5380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -4.2010 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5430 -3.9970 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.8900 -0.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3990 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7050 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.9650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.0210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.0710 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.9920 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.0800 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 1 M CHG 1 20 -1 M END