NCID-ZINC05807612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1760 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0310 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.5810 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.8850 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.6920 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.2250 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.8540 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.3750 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.1160 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.5950 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -7.3730 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.6840 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.2470 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.4940 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.0390 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.9840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.2720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.7000 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.5830 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.9650 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -9.2650 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -10.2650 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.0520 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END