CHEMBRIDGE-ZINC03000125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2260 1.4960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5430 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5480 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.8920 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4210 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.7850 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.6370 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7360 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.0980 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.5630 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.9180 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.2530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.9080 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0730 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.4600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -13.2940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -14.6640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -15.2130 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -14.3840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -13.0010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -14.9690 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -14.2450 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8590 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8220 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4320 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2170 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1440 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3980 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.7620 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.1950 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.7560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.5480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.7020 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.8700 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -15.3070 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -16.2840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -12.3550 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -16.3040 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -16.6400 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END