CHEMDIV-ZINC06842480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.1490 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1890 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7330 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8400 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.5820 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7790 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6920 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.9320 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.2990 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.9520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.2450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9220 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.3050 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.0100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.3380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.4600 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1920 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.2690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.5900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.2120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4880 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.8340 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.0900 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.8930 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END