IBS-ZINC05164036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4360 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1230 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8380 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.9440 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.0300 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.9910 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3800 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.2600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.2610 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.1410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.0260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.8590 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.0740 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9650 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.9800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.1330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.9200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 0.0650 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.6360 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 1.9830 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END