NCID-ZINC05810555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.4520 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6090 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7780 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2190 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2500 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8560 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0470 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0920 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4280 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4090 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1090 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7270 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1000 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.6250 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7700 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.3300 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5410 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0270 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1750 -11.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4410 -11.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0570 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4490 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0020 -14.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1710 -15.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2070 -15.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7870 -14.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2880 -14.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.8750 -13.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2310 1.9460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0050 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4080 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8440 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8900 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7600 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4880 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1680 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7590 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.6870 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1100 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0770 -14.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5890 -16.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8480 -16.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.8660 -15.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END