IBS-ZINC04737002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6910 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4720 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8530 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6340 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -6.4610 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.1600 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.7430 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4020 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.2440 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.1290 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.1790 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7800 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7270 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0230 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.1900 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.0610 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7660 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.5970 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6640 -8.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.4800 -9.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.5300 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9070 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7280 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0570 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3830 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -9.1340 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.3350 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.7430 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.3360 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.9040 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4110 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3640 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4020 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1200 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END