NCID-ZINC00038609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.1540 1.4910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0160 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6200 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6930 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0300 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.8740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2490 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6870 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1170 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.3100 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -8.7700 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.8030 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.1580 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.5400 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.0470 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.6920 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -9.7760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.2060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.6150 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8570 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8630 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.3000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6050 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.9350 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.8590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.7990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.5310 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.8870 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.0740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.5090 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.0800 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.6240 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.9630 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.3190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.4300 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.1000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END