CHEMBRIDGE-ZINC04183550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -2.4590 -1.9400 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3990 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6090 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2220 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.2540 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5350 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7880 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7520 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6840 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.4340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1310 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.3380 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8670 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2970 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.2010 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.6710 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2440 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5740 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.6130 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.5310 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.9890 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.6560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.3610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.4760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3000 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1940 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.6800 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.4490 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.9890 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5660 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7770 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1440 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.0730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.3410 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0620 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.9430 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.7100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.5370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1640 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3540 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9820 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7950 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7530 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.1270 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.8900 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.2040 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2040 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END