CHEMDIV-ZINC01300908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0140 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 1.1440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.5280 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.6240 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.9620 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.8380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.2030 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.0390 -1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.5900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0750 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.9170 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.2810 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.8110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.9670 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.5920 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.5280 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.7910 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9630 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7390 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.4070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.1670 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.5070 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.9320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.8760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.9340 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.8550 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.1750 4.0150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END