NCID-ZINC05833740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5920 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0900 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9900 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6210 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8330 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9310 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4020 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0380 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7680 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -3.3200 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7380 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.7340 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -4.7330 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7630 5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -3.3140 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9000 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9470 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.1510 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0110 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.2750 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0360 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9400 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1280 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.3730 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7380 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.2980 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.6220 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6070 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2380 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.2930 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5860 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.1830 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.4900 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.9180 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.2440 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END