NCID-ZINC04963950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4850 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5040 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8450 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7870 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.9820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3920 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6670 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -1.0220 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8340 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 0.0880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7490 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -1.9820 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0260 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -3.7740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.5950 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5900 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.8310 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.1320 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5430 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7610 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.2040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.9900 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2860 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.3080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.5630 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.0040 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7050 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8410 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1210 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8820 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.7520 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.2460 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.6630 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0220 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.8080 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.9160 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END