NCID-ZINC05103605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7520 -0.3260 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2810 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -1.6880 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4250 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.9940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3430 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -3.7910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5160 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -3.1510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3690 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -1.7770 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5720 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5400 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3290 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9440 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1460 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8840 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8860 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7000 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3280 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3320 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.1520 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9760 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.6580 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6730 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.1570 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3900 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.5700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.7220 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.7040 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8750 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5440 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.6000 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0810 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4880 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8670 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.2150 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4980 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7880 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0680 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.1960 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.2360 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.9620 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.2970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.3330 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.3000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.0300 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.0310 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8150 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.6800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END