CHEMDIV-ZINC00470851 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.1770 -1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5950 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.4610 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.6160 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.1130 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.4800 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.9730 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1100 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.7410 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2430 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.3600 -7.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.7570 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.0580 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.1580 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 4.0360 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.4980 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.8190 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.1760 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.3060 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.4600 -8.8690 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END