NCID-ZINC01577908 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.2610 -2.3200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5160 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9110 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.1140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9090 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5170 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2400 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.3710 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.8950 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.1770 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.1350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.2430 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.9110 0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7950 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1440 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2820 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.3660 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.9990 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.9380 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.6860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7000 -1.0820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END