CHEMDIV-ZINC03665079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9610 2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.6900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.5420 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.1910 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.8740 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -11.6440 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.3520 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -12.6310 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -12.4960 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.1400 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.4240 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.1200 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.6120 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.1960 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.6730 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.5690 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.9850 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.5070 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9040 -5.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.5450 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.3050 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.6700 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -13.5640 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -12.0580 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.1260 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.1220 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.0530 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.2080 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.5820 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 2 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 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END