CHEMBRIDGE-ZINC00753862 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.6880 1.1020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3560 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.8260 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9250 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3160 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0630 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3540 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9660 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0350 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2580 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.7580 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.2280 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7270 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.8860 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.5160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 6.0320 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.6110 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 6.6760 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 6.1570 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.5830 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 6.3420 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 7.3410 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 7.1860 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.8530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.2640 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7010 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.3970 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.5520 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.9780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7460 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8670 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.1430 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.9280 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.7400 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.6180 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3430 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.0220 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.3590 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.9810 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.0130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.1840 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 8.3380 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 7.1500 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.5610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7140 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.4510 -3.5710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END