CHEMDIV-ZINC06771849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.4670 1.0520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0990 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.7880 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7930 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7310 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.6940 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.9520 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1670 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8790 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.1590 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2090 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7420 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5180 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.4510 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4880 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.4300 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2300 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4000 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8830 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8580 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5140 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1960 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7790 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.4380 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1420 8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5180 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7490 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.8400 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5050 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.3070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.7700 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.3780 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4830 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1490 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8200 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1010 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8850 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2730 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8060 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1980 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1240 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.8300 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6500 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END