CHEMDIV-ZINC00423360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2060 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1510 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3700 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4070 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.1850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.5340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.5650 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -0.8830 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -2.1770 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.1480 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.8210 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.4160 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.3620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -2.4920 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.3330 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.0710 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 1.3790 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7310 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7330 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1370 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.8140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.4400 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.5740 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.0220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -5.4540 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.3310 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -2.6180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -1.2910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -2.9680 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 2.0410 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.3300 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 1.7640 -3.7320 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END