NCID-ZINC05486459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1520 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6720 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -2.2990 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1730 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -1.0860 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5580 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.7930 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -2.4340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.3990 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.2030 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.0030 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.8720 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.1810 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.4540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.3300 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.0850 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.3760 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2540 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.1550 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.2160 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.1010 2.3120 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5820 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0660 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.8080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.2840 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.2800 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.5470 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.9460 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.5580 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.1810 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.7000 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.4820 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.2460 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.6060 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.4840 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END