CHEMBRIDGE-ZINC04616172 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.2070 4.0770 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.0210 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 4.9250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.9150 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.6630 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 2.7160 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4220 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.5820 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7960 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.6340 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3170 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.7500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.4840 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.0230 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.2820 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.7810 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 3.0390 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.7930 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.2770 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.0680 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.8160 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1740 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.2080 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9550 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.3250 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.5760 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.8750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.2720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.1240 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.8500 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.7980 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3180 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.5370 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.8170 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.8040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.6700 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.8630 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 4.7530 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.4360 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.2200 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.3020 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.8950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.7520 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.7050 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.0340 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.4600 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6840 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.5220 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END