NCID-ZINC04804529 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0440 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6870 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4590 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1580 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.1590 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.4130 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7380 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7420 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7240 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.4720 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.4930 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0400 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -2.4400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5200 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0240 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.4560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4400 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.2280 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.5990 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.4500 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0010 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3360 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2100 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8050 -4.5750 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 0.5290 -0.3650 0.8850 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 2.2520 1.0150 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.5660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.0220 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0690 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.1840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9630 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.1620 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.7200 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1210 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.5620 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6740 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.3790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.9360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.6860 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2440 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1750 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5700 -2.4030 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 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 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 6 55 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 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END