NCID-ZINC01688371 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4990 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5110 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.0360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0330 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.5410 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.7080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9750 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0470 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5220 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2490 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5870 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.8780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.8320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9470 -3.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5020 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.5080 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8290 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 19 -1 M END