CHEMDIV-ZINC06745584 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.2980 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3280 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9730 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9790 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6420 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.9850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6330 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0440 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.1140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.3920 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.3360 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.4930 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.0060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.3460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6870 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.0720 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7190 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.0080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.6760 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.3390 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.0460 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.9560 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.7740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.0100 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.4260 0.6030 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 21 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END