CHEMBRIDGE-ZINC05024206 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.2550 0.9160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.8270 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1110 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.0590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.7120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4260 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3590 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0420 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5630 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9960 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.2660 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.9700 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2900 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8810 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.1570 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8580 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.1090 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.5000 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.9770 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.1690 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4470 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1550 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.0300 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5050 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.2910 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3390 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6090 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8100 -4.9400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END