NCID-ZINC04771799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4130 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1190 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.1240 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0480 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0150 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.5630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0500 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.5220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.1320 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6580 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.2430 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 5.6300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 6.1860 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.5590 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 8.3800 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.8300 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 6.4580 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 9.8770 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 10.3660 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.2520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0460 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4310 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.8380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8590 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8170 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.7960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.9740 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.9950 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.6660 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.5460 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.9910 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 8.4740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 6.0290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 10.3440 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 10.1430 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 9.8980 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 10.1000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 12.1740 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 11.8260 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 12.2800 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END