IFLAB-ZINC00113767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2580 1.5420 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0710 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.0890 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9880 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6580 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.2390 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.2720 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.1010 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.8970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.8700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3860 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6550 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.3850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1610 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.3990 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.1060 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.4270 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6840 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2060 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4350 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1680 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7330 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.9120 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.7110 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.2040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.5920 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.4330 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.9080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.5460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7150 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0520 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.3920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.8200 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.3030 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6500 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8560 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END