CHEMBRIDGE-ZINC04842349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.8290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5300 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1930 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1660 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6770 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7510 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -1.8160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5500 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.6370 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.9310 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9410 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6740 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.4680 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4350 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1430 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.8900 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.6920 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7460 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0570 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.4010 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4050 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7370 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.0510 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.0660 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2290 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.1930 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.8290 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.7390 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.1200 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.4830 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0280 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.8800 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.9460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.6420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9180 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.5110 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.2860 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.4700 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.2260 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END