CHEMDIV-ZINC06913939 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5670 2.1820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.6640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0290 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3300 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0360 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4180 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0990 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4020 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3080 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.8620 -5.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2160 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9210 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.3620 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5800 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6110 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.0970 -4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.4280 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.2930 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.1970 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.4630 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.3160 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4470 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.5140 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.6670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3330 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.3990 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5070 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1780 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9370 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4920 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6970 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.6330 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.4750 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.5670 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END