NCID-ZINC01588623 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 -0.3410 -8.3750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8790 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.4060 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -10.8220 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.9180 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.1770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -12.5710 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -12.5460 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -13.9640 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -14.1530 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -15.4280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -16.5200 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -16.3280 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -15.0470 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -17.3960 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -17.7740 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.6530 -1.1390 O 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 0.5510 -8.7930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.4600 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5700 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.6120 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.0060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.5020 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -12.2020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -12.8770 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -13.3040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -15.5740 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -14.8960 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -17.6290 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -18.0620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -11.6230 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.8200 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.1620 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END