CHEMBRIDGE-ZINC02852913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0070 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8600 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.1000 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.8830 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.4270 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1880 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4060 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4640 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6520 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4150 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0360 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9290 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1980 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5800 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6950 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6480 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3870 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.4560 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.8510 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.0380 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.8310 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4400 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7230 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0460 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6370 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8930 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5720 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9930 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 13 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END