CHEMDIV-ZINC06772881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.9750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.3690 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.0860 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.4400 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.1220 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.4380 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -12.4690 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -13.1130 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -14.3280 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -12.4740 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.1240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.5480 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -13.2520 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -13.2410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.1730 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.2760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.0640 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.4780 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -14.3160 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -13.0130 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -13.0080 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.4350 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -14.1880 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.6740 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.9760 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.7340 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.2280 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END