NCID-ZINC05808707 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2370 1.2360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2020 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1190 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4360 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8430 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2510 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.9060 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.8890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.1700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.7140 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8860 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1560 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -4.0270 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9460 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -5.9400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.0720 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -5.6370 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.6700 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -3.7510 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.9280 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -3.4550 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8740 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.5060 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.8460 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.9520 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7460 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2620 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.2540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.3370 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.9640 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.0520 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7190 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.3110 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.2320 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5530 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7960 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6690 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.2820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.8040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1520 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2190 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3910 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9560 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.3680 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.8600 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.7080 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.3720 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.5620 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.8360 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.9190 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7090 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END