CHEMDIV-ZINC03044941 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4630 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8070 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3200 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6840 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5490 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0300 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0150 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.2370 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.7280 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.0980 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.5130 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.5910 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.2520 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.7860 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.4790 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.0420 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0480 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.8790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.5420 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.5100 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.8170 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0800 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.0510 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.2300 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.7820 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -11.1420 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -11.8980 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9000 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8770 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3770 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.6500 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0830 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6970 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.8210 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.5700 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.9440 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.5500 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.6460 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.2540 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.2460 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.0730 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.5450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.0980 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.2850 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.1750 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -9.1690 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -11.6040 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -12.9560 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.3450 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 59 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END