IBS-ZINC06760563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.3730 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0960 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7680 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.5190 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3900 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.5930 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.6450 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.9950 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.1660 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.4650 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6620 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8460 -7.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9750 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.4360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.5570 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8420 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.1720 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.6940 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.0790 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.5930 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.2160 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.2830 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.5340 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.0100 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END