CHEMDIV-ZINC00565267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.6410 0.6950 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7980 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6020 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5950 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.5070 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6500 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8900 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.9850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8460 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6110 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -3.1080 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4790 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.0900 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.6320 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.9450 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.3480 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.6020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.0570 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.6220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.7310 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.2720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.7000 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8620 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.2640 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.9620 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.2730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9140 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0170 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.5420 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5760 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7810 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.9510 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.2010 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.3950 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -5.3510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.1210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.8060 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8990 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0480 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9710 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END