IBS-ZINC03984931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3030 1.5990 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0990 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.1060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3470 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 0.1330 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8440 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5210 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0350 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.6920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.1720 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.1650 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.6190 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6320 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.0470 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.2120 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7430 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.3690 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.2670 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.1000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6180 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9170 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1460 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0010 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.2310 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.4680 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.1450 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0190 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.1420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.4980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4830 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4240 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3870 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END