CHEMBRIDGE-ZINC01114075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.9870 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.2160 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8570 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8820 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0920 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.3050 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4450 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.1680 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.3610 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.0760 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.6120 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.4310 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.6930 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.4250 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.7420 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.0220 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2760 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5100 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.0240 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3920 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.0050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.0640 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.7060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2740 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4750 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.7290 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.0030 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.1790 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.0740 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.5660 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.1880 6.9050 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END