NCID-ZINC01707129 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3720 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0110 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0400 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.6730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.6840 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.3460 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.0170 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.3360 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6390 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4010 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.3710 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.7390 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.3840 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.6720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3150 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.6470 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.6900 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8980 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9620 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8920 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5670 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7610 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9500 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.1300 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.5400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.7630 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.2930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.4460 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1840 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.7710 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.3820 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END