IBS-ZINC04786372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2550 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1400 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.9080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7780 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8360 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7030 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.8010 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.7010 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.5590 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.8570 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.0240 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 6.1060 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.0320 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.8790 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7920 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.6380 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2880 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.2800 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.9140 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.3050 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 6.2340 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.8770 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.6060 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.0650 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END