NCID-ZINC01576286 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.2410 1.2530 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1970 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7880 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.0660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9270 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1270 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -2.0140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.4510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.4440 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2500 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.5580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9740 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.3480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5550 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3650 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0500 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8360 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4490 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.7030 0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END