NCID-ZINC05479408 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5240 -3.1920 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0800 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2000 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8840 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7910 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4010 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 1.2330 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9250 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9270 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.2360 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7120 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.2200 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8040 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5350 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2640 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7280 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9840 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3200 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0100 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.1540 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0740 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.0930 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4170 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0920 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.7590 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.3000 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.9500 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4040 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.4790 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.1650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.7670 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8630 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END