NCID-ZINC04722979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1700 1.8090 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3320 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 0.1890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.3680 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0840 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.0240 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.4160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7010 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.5950 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2070 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7790 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.2510 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.5460 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6140 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0840 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5340 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8790 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0090 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4100 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9520 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2000 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.0070 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.8180 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1280 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5630 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8820 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.3780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.5820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.7900 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4950 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.2880 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9290 0.8600 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 M END