CHEMDIV-ZINC06389372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.3970 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.8380 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.4390 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.7850 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.8900 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.6420 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.9980 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.6150 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -9.8710 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.5120 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -10.5160 5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -11.7610 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -12.3190 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -12.4670 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -11.9850 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6580 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5660 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8600 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1650 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3600 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.1600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.5780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.9320 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -10.0620 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -12.2560 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -13.5420 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -12.5990 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END