IBS-ZINC02220263 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.5310 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4380 0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9530 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6540 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8160 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1880 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.1020 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9040 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.9980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6340 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.7890 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.2680 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.1130 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.6290 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.9390 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.3830 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.5660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.5320 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2720 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9240 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1520 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6980 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.4580 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.0070 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2000 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.9590 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5110 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4720 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7530 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.1670 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9340 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.7320 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -8.5750 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.0180 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.1010 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4010 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.5980 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.5500 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9010 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1020 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END