CHEMDIV-ZINC05036271 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4660 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8010 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5390 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3180 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7730 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1550 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3370 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8470 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7230 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.5500 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1580 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8310 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3720 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.4770 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9970 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.6040 9.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0390 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5530 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0610 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3020 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.1740 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.6820 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6810 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.6600 10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0530 12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5480 12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.9990 11.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0650 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9460 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.2170 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.5280 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6590 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2660 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.5440 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1050 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6640 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5040 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.2290 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7430 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.6860 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.3640 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0640 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.0660 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.1360 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.8530 11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7160 12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6580 14.0300 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END