IFLAB-ZINC05258830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8400 1.0840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.0610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5760 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -1.7880 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.8910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.6950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6100 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.7250 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.5170 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3040 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1450 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.1880 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.3250 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.5150 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.7390 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.5730 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.3220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.5310 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1420 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8230 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2490 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.6590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.2030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.6100 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5060 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2180 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0700 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4580 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2180 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.0680 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.1610 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END