CHEMDIV-ZINC04930676 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.8020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1990 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5990 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.2480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.5160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8310 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.3160 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4630 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.0140 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.5280 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.0550 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.3740 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 6.1140 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 5.9190 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.1880 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 6.0910 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 7.3780 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 7.2560 6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 8.3640 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 8.5200 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.8250 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 10.8830 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 10.6590 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 9.3780 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 8.2940 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 7.0090 10.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 6.8800 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 5.9340 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.8210 10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4400 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8890 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5050 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.5720 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4740 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.5980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.0740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1790 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.0330 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.1730 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.9300 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6810 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.7960 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.5460 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.7460 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.9960 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.4550 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.1130 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 8.7940 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 9.1280 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.9940 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 10.0020 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 11.8910 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 11.4960 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 9.2160 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0090 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END