NCID-ZINC01629002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2020 -2.7670 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0440 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7200 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1420 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.1160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.6130 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.5890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.5450 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.7430 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7680 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -4.3250 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0180 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3280 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.0760 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.5210 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.2700 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8790 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1940 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7520 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.1710 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.9320 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.1600 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.4240 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.5620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.0090 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.6320 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.5980 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.9640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.2020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.9100 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END