CHEMBRIDGE-ZINC01226999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0700 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7340 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1920 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1300 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2720 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3780 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4010 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3300 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.6560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.7920 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.9560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.9970 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.8730 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.7010 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.2570 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3660 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4810 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.6090 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.6310 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5070 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3820 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.8360 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.8120 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.8560 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.0760 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3000 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2160 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.7620 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.8380 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.9110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.9100 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.8220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4630 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.4750 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.5200 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5120 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.9580 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.9070 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.2790 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6300 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0560 2.4730 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 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