CHEMDIV-ZINC05005955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.6820 0.1520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.9810 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.2550 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5660 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3910 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7340 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6580 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8500 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4080 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.6070 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.5620 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1890 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.6000 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.0320 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3260 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1410 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.5340 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4910 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.5900 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2330 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8050 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4490 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7170 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.7010 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.0570 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.7890 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.0120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.0580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.2620 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8960 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.3630 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9460 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.8860 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2600 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.6650 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.6560 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9400 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.1890 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.5480 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.7060 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.7480 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.1760 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.4600 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.9580 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.6040 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.7580 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.8000 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.3300 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.0450 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END