NCID-ZINC01688753 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -2.4380 1.4320 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0560 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.6760 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6990 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7670 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1520 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7720 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7780 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.1820 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8800 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0280 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.0220 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.7700 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.6630 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.9390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1950 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2340 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.6230 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.8490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.0850 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.8380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7090 1.6290 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 -1 M END