NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0600 1.1530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1220 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5190 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2860 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6700 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3010 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3370 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9350 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8480 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.1790 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.0020 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.9470 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7680 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.2780 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1830 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2450 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7700 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.0520 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0700 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -2.9760 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1750 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.6510 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9420 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1200 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3580 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.7740 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2790 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.5150 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4820 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6520 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5940 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5350 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5540 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8120 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2560 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7730 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3410 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3750 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.4180 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.8770 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.2450 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0630 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6860 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4730 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4880 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3550 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6320 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.9410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1170 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.2620 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END