CHEMDIV-ZINC06724860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.6890 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3520 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5290 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8010 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -2.9670 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0430 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.9560 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.1790 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9230 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.0540 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.4490 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7140 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.5770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.4980 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.3270 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.3160 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5740 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.0270 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.1120 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4000 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7010 3.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.3100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2410 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6170 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0370 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.4150 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6370 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5540 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2530 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4300 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.6880 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2020 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2550 3.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 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 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END