CHEMDIV-ZINC06771825 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -4.2120 1.4060 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.0780 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -0.1820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.7800 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.2580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.9220 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1650 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.7180 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1430 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.2350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.1320 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.4080 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.2400 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.9170 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3110 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.4290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.3170 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.4460 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.6910 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.8170 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.6900 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.8180 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.7000 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.7550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.9140 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.8600 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.9050 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5090 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3110 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.6970 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.3420 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.7520 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.9480 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.9200 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.5360 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2890 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.9050 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1410 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9810 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.3610 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.3490 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3610 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.5700 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.7920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END