NCID-ZINC05518838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -4.7970 -0.6720 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6820 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.0460 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.9580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.5400 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2320 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8790 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.2720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.3400 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.2460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.7200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.8080 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2490 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.0660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3740 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3290 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.5740 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.3770 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3700 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.7200 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.2880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.9390 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.3640 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.1980 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.1180 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3880 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.6760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.0460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.2750 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.9040 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9970 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.8310 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.0730 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2350 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.2220 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.7130 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9080 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9320 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.2920 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.4730 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.7550 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7190 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.6190 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.0570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.9090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END