NCID-ZINC05566796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.5590 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4800 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 0.2660 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8580 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2330 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4320 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.9430 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.0740 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -3.1040 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6840 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.5380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.4860 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.1320 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.2060 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.9330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.9230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.0060 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7020 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.3780 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4630 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.9340 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1250 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.5380 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.3940 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 M END