NCID-ZINC05374059 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3210 1.4040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6590 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3180 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.4200 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -2.5160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6320 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4320 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -4.4950 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8630 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6250 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -3.5570 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.6350 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.2020 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.0410 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.9500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7920 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2790 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9250 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.5880 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.9010 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.1580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.4430 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9470 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END