IBS-ZINC05347745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5700 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0840 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.0640 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6500 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.6700 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.2990 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6000 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9790 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5550 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6640 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1450 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4970 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6160 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0920 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0480 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.4150 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0080 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8520 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6740 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6230 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4750 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0270 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8270 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1110 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6520 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9070 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6210 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5080 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1590 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2300 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1150 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.3040 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.3430 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.2080 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END