CHEMDIV-ZINC03626126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -5.4040 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.2670 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.1000 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.5920 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2520 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4200 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9290 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.6980 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2790 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.8500 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.1540 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.3250 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -9.9180 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.2340 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.9870 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -11.4000 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.0880 -5.8220 N 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.5840 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6800 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9350 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8440 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1100 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9710 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6120 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.8340 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -9.3030 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -13.0630 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.0200 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END