CHEMDIV-ZINC02688463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.2800 1.8640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4340 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5130 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1580 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.7960 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7770 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7800 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.9070 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.1370 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.2760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.5010 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.6170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.5040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2570 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0440 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7350 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4830 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.9660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8340 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6550 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7350 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.5720 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.3280 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.2450 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4070 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3440 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.0900 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.3650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.2510 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0450 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0080 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4280 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9320 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4840 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8490 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.1990 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.3800 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.5970 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.4510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.8400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.5830 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9880 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7550 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.7080 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.4170 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.2020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.2730 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.8050 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1790 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3290 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END