NCID-ZINC05023897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.2840 -0.1150 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2210 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1600 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9030 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1960 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8550 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2290 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.8340 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.9410 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.2540 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0880 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2570 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -5.3970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1750 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -7.0370 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6220 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -6.2890 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9220 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.9800 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6770 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.8350 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.1280 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.0420 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4490 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8400 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.1590 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1770 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1200 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.7060 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.7140 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.1460 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.6470 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.3780 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.9770 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END