NCID-ZINC01564177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3090 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0820 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -1.0280 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.7920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6510 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7460 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9880 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.1300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.3880 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2140 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.9400 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0030 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.8270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2230 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.2710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.8880 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.7700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.0390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.5760 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.4670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3320 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.2070 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2500 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9940 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2540 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7180 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2480 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4140 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0620 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2440 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.4590 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.2490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.0510 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.1460 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.9520 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.3410 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.8560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2580 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END