CHEMDIV-ZINC05589811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 7.2390 -1.7960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.7420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.3200 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.1890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.4850 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.9060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0270 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2210 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.6560 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9150 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3330 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6300 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5030 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0870 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8040 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.3800 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.0650 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2520 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.9100 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2500 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.8990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.8700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.2200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.8490 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.9790 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.3760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.5100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.2430 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.8450 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.7190 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.3580 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.0660 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.2790 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.0910 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.6370 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.1640 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5720 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6540 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1810 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7220 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.7630 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.2300 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.3870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.8900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.7310 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.8030 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.0410 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.3460 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.4170 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.1930 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END