NCID-ZINC05783677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -3.6770 -1.6140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0350 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.9570 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.4370 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.8630 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8490 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.3570 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -3.8710 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1280 3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -3.1830 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.3890 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.9290 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.3540 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -7.3910 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.8990 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -6.1810 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4660 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.8060 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.3360 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.8170 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2570 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.4700 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.8320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.7390 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.3920 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4490 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.0670 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.8920 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.3750 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.2000 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.5950 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9640 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END