CHEMBRIDGE-ZINC04195214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2570 -0.0420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5080 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.7410 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2040 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.3160 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7680 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7980 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.4890 -5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -4.2940 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4730 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1950 -8.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -1.5960 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9470 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.8770 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.8400 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.0330 -7.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -4.7150 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.1800 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2790 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0280 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6710 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0360 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4320 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2740 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3100 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.0520 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9970 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7150 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2310 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.5350 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.2860 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4460 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.4760 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4580 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.8290 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6060 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.4990 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6490 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6510 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8840 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3660 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1740 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7930 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.1070 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1600 -7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END