CHEMDIV-ZINC02957246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.8210 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3170 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.6710 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4450 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8370 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4510 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2130 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6170 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4730 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1740 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8710 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1110 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.4120 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.7610 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8790 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.7420 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.4270 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.2180 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.3850 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.7500 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.8900 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6700 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8140 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.6180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.2990 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -10.1810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.3650 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.1910 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.7650 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1890 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1210 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.2400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3120 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1430 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.3790 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4280 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1700 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.8620 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2200 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.4360 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8960 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.3660 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7900 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.1600 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7560 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.1120 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.3230 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.7330 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.2920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.7280 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.9300 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.7140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END