CHEMBRIDGE-ZINC04947373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0070 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6240 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2520 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2600 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4250 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0690 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4460 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1930 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5570 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.1810 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5500 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6590 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8160 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5180 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0600 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4070 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.1070 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8770 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2960 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4890 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1420 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6870 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.9300 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END