NCID-ZINC04523053 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5680 0.6760 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7750 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6750 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.3350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.5370 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3580 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.8980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3400 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.2530 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.7420 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.3180 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.4070 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.9220 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.5160 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.1910 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -0.8370 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.8140 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.1450 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.4960 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.7980 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.7520 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.4570 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.0510 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.4870 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8940 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9210 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.6220 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.3030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.4080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.9840 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5840 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.6720 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.9180 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.0760 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9950 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.4300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.1990 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.9070 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.7500 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.7210 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.5130 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.4130 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 0.0100 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.4700 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.8580 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.0610 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.3100 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END