CHEMDIV-ZINC03894749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1020 1.7240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3470 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3370 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.7820 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0940 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4100 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5990 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5520 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1540 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.9790 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8170 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7860 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.6260 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.1220 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.9490 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.2840 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.7920 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.9620 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.1010 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.8110 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.4960 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.0820 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1370 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0840 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0990 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3170 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0660 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.0830 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.5560 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.3560 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.8820 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.4890 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.8120 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.0170 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END