CHEMDIV-ZINC05186459 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 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 0.7210 -0.5960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1300 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5430 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9230 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6550 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9880 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1540 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.5070 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.8860 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6300 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1820 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -2.6190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6280 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.2640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3070 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.8070 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4480 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.7050 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4820 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4490 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4810 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5470 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.5800 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.5540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5940 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.6260 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1700 -0.0230 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 1.1910 1.2080 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0160 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4350 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.7330 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0610 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3900 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7090 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3970 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4550 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.5720 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.6310 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5820 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END