CHEMDIV-ZINC06940761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0680 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4180 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8930 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6990 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2430 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4760 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.7170 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2620 -9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5190 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.3920 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.9040 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9080 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.3900 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.8690 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.8780 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3910 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9920 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1190 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8800 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7450 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6240 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.6200 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5100 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.5360 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.3940 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.2440 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.2520 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END