NCID-ZINC05830723 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1740 1.3590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2360 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8280 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -2.4850 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3540 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -4.7460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.2670 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.8590 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -6.5080 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.4550 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9700 3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -4.4720 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.5700 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.0630 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2780 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.1420 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9370 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.2990 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.8140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.2880 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.8190 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3650 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7050 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6770 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7840 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1480 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4810 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.3490 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6910 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5240 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8030 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.0810 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7470 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8570 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.1280 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.6830 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5160 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4910 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.3380 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.9280 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.2320 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.2650 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.5460 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.8850 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0310 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.7100 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9600 -3.2150 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END