CHEMDIV-ZINC06747798 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.2780 1.3590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1560 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.9210 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9390 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0780 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2830 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3520 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9430 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -0.5740 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1140 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6760 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.3650 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.3180 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3780 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8790 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5870 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7520 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.1320 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.4880 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.9330 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.0700 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.9670 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5720 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4890 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END