NCID-ZINC01644835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1700 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.4870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3000 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6690 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.6840 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9790 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.9890 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.4840 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.9810 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.7950 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.1610 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.1190 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.7220 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.2260 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.1750 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6630 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8750 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.3190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.2380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.9540 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.3190 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.3520 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.5110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.1460 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.5550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.2700 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.6780 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.3920 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.6770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.9180 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.1520 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.0080 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END