CHEMDIV-ZINC06823260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.8310 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.1780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.0320 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.7820 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -2.7670 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.6720 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -2.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -3.9800 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -4.0680 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -3.0570 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -1.9520 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -0.6410 -0.8890 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.4020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.7580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.9150 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.5420 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -4.7700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -4.9280 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -3.1310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 -1.1660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -0.8250 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 0.2250 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -0.4510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END