IBS-ZINC00519030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9910 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5070 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -1.0450 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3220 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3330 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.0740 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3440 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 0.6700 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7560 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -2.2100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.0670 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7470 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.7650 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7400 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.8920 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8030 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5630 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.4120 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5040 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2330 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.4440 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3000 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.1380 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.4330 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7410 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.3310 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2980 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9200 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2740 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.0060 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3890 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1650 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6550 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1850 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0330 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1890 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.2710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.4460 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7520 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.0350 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7380 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END