CHEMDIV-ZINC04917249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7290 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1330 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1870 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0480 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.8420 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.4680 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.6930 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.8540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7860 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5640 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3880 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5520 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.1580 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1100 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.4600 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.8200 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.6930 4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.4520 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8200 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7490 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8160 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1720 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3100 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7490 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.8150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.6960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5150 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4530 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1380 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.4250 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.2460 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.6810 5.9970 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END