NCID-ZINC01634519 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7170 0.1720 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.5140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.9300 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.2430 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.1400 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.7240 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4160 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0000 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2200 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7630 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1340 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.8890 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2940 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1630 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.2740 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.4510 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.7260 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.7990 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.6230 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3660 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.6520 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.9700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.7250 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.5060 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.0100 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3830 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.6440 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1350 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.6070 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.9520 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.8970 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.4770 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8750 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7870 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4720 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2310 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.0590 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.5890 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 3.2590 1.9080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END