CHEMBRIDGE-ZINC04998596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4850 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7400 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1060 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0060 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9830 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.2980 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.3050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.5940 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.8750 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8670 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.5750 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9700 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0660 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.0410 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.4370 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.4010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.1950 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.6080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.2330 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -12.5500 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -13.3060 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9500 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6770 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4980 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.9260 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2080 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.8660 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.3810 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.1010 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.3060 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.7860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5400 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.6050 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.4060 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.8580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.2280 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.7760 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.0540 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -13.0700 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -14.3700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.7940 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 16 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END