IFLAB-ZINC04338781 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5480 1.3000 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1600 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9570 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.2240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9760 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3190 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9990 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7410 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7390 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6360 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.7010 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0560 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.0730 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.3730 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2640 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.6390 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.5780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7030 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0710 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.5280 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.6880 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.5420 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.8480 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0990 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.3680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.6450 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.1840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.0650 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.7180 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END