NCID-ZINC00394763 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7110 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1550 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7530 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0370 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5440 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7170 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5620 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9800 -1.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1560 1.8470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9030 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.8640 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7520 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9710 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1440 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1350 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.2170 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9020 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END