NCID-ZINC01650886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.6350 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.9500 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -6.5560 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.8760 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.5310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -6.1130 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -4.9220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -4.8360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -5.9300 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -7.1140 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -7.2200 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -8.2650 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -9.1450 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.8750 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.5560 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.9080 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.5480 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.8810 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6640 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -9.9900 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.8480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.0690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -3.9130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -5.8530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -7.9600 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.5760 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -10.6520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -10.1920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -10.1630 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END