IBS-ZINC04871538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9130 -1.4010 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2700 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.2180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.8470 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7660 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -2.2140 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5250 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0430 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0050 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -2.2030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.6820 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.1050 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.9890 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1860 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.9640 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.9020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.0420 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.2580 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.3430 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.9590 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.1160 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5960 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8520 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9920 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4530 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8870 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5720 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.0920 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.6250 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.3100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.6300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.2890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.7360 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -7.1530 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -5.5190 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.6570 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.8110 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.7640 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3460 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.2390 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2450 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9350 0.0260 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END