OTAVA-ZINC05020265 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.7960 1.5180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6720 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9520 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.8330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.7510 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5430 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6600 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.5630 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1540 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1570 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0670 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6690 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3180 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2210 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4020 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4510 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.6350 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.5820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7380 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.9500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.0130 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8610 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.9220 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0380 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0960 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.7790 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4960 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.6110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0340 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.5850 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.8580 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4650 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0860 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1760 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.6980 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.8510 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.9620 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4950 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.3020 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.9580 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.8350 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.0270 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4250 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2340 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9830 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6230 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END