CHEMDIV-ZINC00209169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7760 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.1470 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.8360 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.1560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.7890 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.0930 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.2490 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.8830 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.3050 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.9730 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.2130 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.7920 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.1310 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6270 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6800 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.9060 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6950 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.2590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.7310 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 3.7610 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.5840 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 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 23 37 1 0 0 0 0 M END