IBS-ZINC06143679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 3.1540 -1.9540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0760 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0460 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.0750 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.1300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4440 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5640 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.5180 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.6640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.2200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.9220 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.5640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.6350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.0490 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.7410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.9800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.8140 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0650 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.8930 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.4710 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.2200 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.3850 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1290 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8330 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.2480 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7420 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.0020 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.8340 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.2680 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.4090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3930 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.0860 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.3420 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.8950 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.5990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1850 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END