NCID-ZINC01573564 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6710 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -1.1580 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.7250 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7230 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.5340 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.6630 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0380 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5390 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7450 -4.6480 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 2 0 0 0 0 2 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END