NCID-ZINC01730545 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.8750 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.3860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3040 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8190 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7150 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4760 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5710 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0390 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0950 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2570 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.2280 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.8630 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5390 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5770 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9300 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2990 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3880 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9980 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0380 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.5500 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.0110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4820 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.6150 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.0390 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3290 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1760 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9710 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1180 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5320 5.4470 H 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 9 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END