CHEMDIV-ZINC00246647 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.8680 -1.4670 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.9700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8470 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6620 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.2920 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0560 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0420 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9060 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6720 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5760 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5800 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9950 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.3100 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8950 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8180 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.9860 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8770 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2240 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.2550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.6610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.9180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.8870 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.4810 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7270 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.6260 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.4060 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7280 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2240 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7620 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3450 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.3530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5160 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7110 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3220 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2500 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3740 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5370 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8300 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.1790 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.3080 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.1700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.0720 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.3960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.7460 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.8340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.9200 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.0700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.9720 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.7460 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.3960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END