CHEMBRIDGE-ZINC02750936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2850 1.1980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8470 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0120 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8650 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1110 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8740 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0980 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.0840 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3200 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8930 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9840 -10.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2780 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9640 -12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6590 -13.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1200 -14.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1160 -14.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8140 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1590 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.3550 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2340 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5880 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3500 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9780 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7280 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.7490 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4900 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.5120 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5180 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.5390 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7000 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7210 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9530 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3860 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.6250 -13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.6650 -15.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5350 -15.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9420 -13.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1920 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3160 -11.9570 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END