NCID-ZINC05161106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.3370 1.5260 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1090 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5080 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6570 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0890 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.1830 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.9740 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.1720 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.4770 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 4.0760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.1500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.6940 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7830 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 3.9740 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.8600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.4020 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 2.6380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.5880 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 4.2640 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.0080 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.7240 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 6.7610 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.8490 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.9270 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.0740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.6320 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.9100 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.3150 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2410 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.9360 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.1230 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.3450 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.5160 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.1540 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END