IBS-ZINC04644979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1840 1.3470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0190 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1910 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4880 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0750 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8120 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.9490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.6250 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.3150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.3390 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.6720 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.9820 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.1520 -2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -7.2100 0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0440 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1270 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.2940 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.7160 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1620 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8410 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6110 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2530 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5900 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.6070 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.8380 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.6950 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.7420 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1210 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8740 -1.6810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 M END