CHEMBRIDGE-ZINC04951581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.4680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.3760 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.3240 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0790 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5570 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6800 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.8120 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 2.7160 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.9050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.8320 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.6980 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.6140 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.8780 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.0480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.1490 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.2860 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.3810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 4.5390 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 5.6050 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.5180 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.3640 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6030 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.7640 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3440 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6150 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.7750 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6660 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.6990 -3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4610 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7190 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.1610 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5880 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1350 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6140 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.3400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.0830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.8110 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.5500 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 4.6140 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.5100 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 6.3540 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.2950 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.7550 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.2180 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0500 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END