IBS-ZINC05485183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6760 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1140 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1820 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6430 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2150 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.0170 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9180 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1760 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.9000 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.0100 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.9330 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.3510 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.1100 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5820 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.2820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.4760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.0510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3750 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.8690 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3290 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.1300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2240 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2300 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2370 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.5550 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.6060 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.9240 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.8740 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9140 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.9800 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.8590 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1800 3.4910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END