CHEMDIV-ZINC00426465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1640 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5720 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.9720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.8200 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.0060 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.8640 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.6440 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.2170 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0130 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.1410 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.9060 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 6.0250 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 6.3850 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 5.6250 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.5080 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.0200 -1.0080 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 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.0220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8770 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.6260 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.6200 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 7.2600 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.9180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 6.6920 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 5.1280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 6.5260 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END