CHEMDIV-ZINC01255525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.7260 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6090 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -2.3550 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0250 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.3550 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.1720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0760 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6610 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4060 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8880 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4990 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2340 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6700 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.3690 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6300 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1920 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8080 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5880 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.4900 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6600 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8280 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.2660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0120 O 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 1.7360 -0.0640 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.9780 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.5380 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2450 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.3940 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.6140 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9130 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.2650 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1660 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.2790 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.4120 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.5420 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.4890 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.7260 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2250 0.7830 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 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END