NCID-ZINC01692556 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.3860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.9300 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3770 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1750 -0.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3330 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2460 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5390 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1290 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.0470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4100 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.9780 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.3710 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0780 -1.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.6460 -1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.8140 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.4690 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.9000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2320 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3670 0.4390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5630 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 22 1 M END