IBS-ZINC02372377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2310 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9970 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9130 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.5670 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.9520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6910 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0480 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0610 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8630 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.0390 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.3380 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.1230 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.6240 -4.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.0930 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.3300 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.4020 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.2020 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.0280 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.0560 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -7.2570 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.4350 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -6.8660 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1720 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4610 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1300 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1640 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8350 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9960 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4500 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.7690 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.1360 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.7880 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.1810 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.8710 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.2780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.5960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -7.8340 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.3980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -6.2270 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END