CHEMBRIDGE-ZINC01103526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9240 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5690 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1410 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5240 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.2050 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5080 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2930 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9160 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.7940 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9500 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5490 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.7380 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.8380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.9660 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.9570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.7180 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6480 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3840 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2850 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0400 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.1610 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4720 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8470 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.0620 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.3500 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.0380 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.8810 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5060 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2180 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.0680 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.8490 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.5700 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END