FDA-ZINC00002279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.2650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2020 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.4370 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0500 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7110 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9370 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0510 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.3930 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.6630 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.4780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.4640 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7750 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.6210 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.1030 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2520 0.1910 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.3380 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.4410 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7610 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1300 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.3750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.5050 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.1180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.6040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5400 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.9410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.9400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.2520 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.4280 -1.8840 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END