NCID-ZINC01726028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4250 0.8260 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3160 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6780 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.9330 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.3260 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.2980 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0740 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6200 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.4090 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1600 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.6090 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2290 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6550 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.3300 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.0010 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -3.0090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.1100 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7260 -3.4310 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.8010 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.6850 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.6790 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.4510 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.4920 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1260 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.2200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.5720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8910 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.1130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4000 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.6140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.3390 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7470 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.9560 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.3480 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.7140 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.7020 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4440 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.9940 3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.9250 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.0320 3.2120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 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 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END