NCID-ZINC05540961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5620 0.7620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5970 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8100 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.2760 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 2.7950 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.5460 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 2.9500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.1870 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.5380 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.4990 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.0060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.9660 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.4270 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.9230 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.9600 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4300 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.8800 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.1390 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.3910 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.9000 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.0060 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.6040 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.0930 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.9820 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.6970 8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1230 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.1440 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4650 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.2070 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4990 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.2680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.8640 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.8460 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.4270 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.3570 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.3980 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.5030 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.5710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.0870 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6260 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.2150 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 3.4050 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.6890 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5800 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.7690 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.0900 1.2140 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END