CHEMDIV-ZINC06943573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5170 0.9880 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2070 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4820 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.3760 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6810 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8270 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -3.4040 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7250 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6500 -2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.9350 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9710 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.3840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.8340 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8660 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3380 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2900 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.0640 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5640 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.7930 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.3010 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.5760 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.3440 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.8440 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.5980 3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.5500 1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.8650 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1860 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0840 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2570 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0080 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.1370 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7480 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.0810 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.3030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.1480 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.2800 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.4730 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.8650 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.5780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.1910 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.5570 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.4890 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END