CHEMDIV-ZINC00500128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 5.4640 -0.8120 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2720 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6590 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.9300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.8310 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0860 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0930 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1160 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.0260 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.3410 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.0650 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.3440 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9190 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.2220 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.9360 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2020 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.0980 -0.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0950 -1.6150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.5010 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0350 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4590 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1170 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3530 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6440 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7660 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6540 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.8930 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.9150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.6840 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7280 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END