IFLAB-ZINC04340295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 4.3030 -1.3590 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9470 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5800 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7930 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6500 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0630 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7360 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0230 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4560 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7740 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4360 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4050 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9780 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8560 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -3.8890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7400 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -2.3920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6900 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -0.8240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2970 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.4040 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4300 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0630 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5880 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.2640 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.9950 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.5960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.7670 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.8260 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9990 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3220 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4180 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.6480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.9790 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END