NCID-ZINC04823133 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0090 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2540 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.5930 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.5320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3150 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9660 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3780 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.1250 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.4850 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.1420 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.4460 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.0420 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0080 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2900 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2170 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8160 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0840 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7740 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3420 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8280 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6170 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0060 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3100 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6500 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3780 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.5880 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.2720 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.3720 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1000 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.6250 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.0610 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.2220 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.9720 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5320 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5840 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1140 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7510 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5280 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7710 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8430 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5660 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0850 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0820 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3300 -8.8330 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 57 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END