IBS-ZINC04808393 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.2180 1.3500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0700 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.1550 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1590 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8960 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2320 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6520 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4290 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7610 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6550 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6160 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.3280 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2440 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8050 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1460 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9380 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9800 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6880 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.0400 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.5880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.5620 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3840 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5330 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.1370 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9840 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3620 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M END