NCID-ZINC01587524 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8130 -0.5410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5540 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.3760 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3320 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.4320 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0710 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5820 -3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2800 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.4090 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3950 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5190 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.6650 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.3170 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.4510 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5260 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9430 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2930 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9230 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.5380 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.4520 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.8070 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.9850 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1590 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1840 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0630 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.2850 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7650 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.9830 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.3420 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9020 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1270 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5670 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7200 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END