CHEMDIV-ZINC02958730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6980 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.3800 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.4660 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.9180 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.2790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -8.2020 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.7490 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -9.5750 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -10.2130 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -11.4240 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -9.5850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -10.2020 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -9.6300 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -8.4470 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -7.8210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -8.3750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.7040 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.4090 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.4550 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.1230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -11.1260 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -10.1080 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -8.0120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -6.8990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.5320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END