CHEMDIV-ZINC00751903 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.1620 0.9400 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.4490 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.7960 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2320 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3000 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9560 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.6740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.4830 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0920 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.4720 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.5530 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.2980 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9920 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.8960 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.5910 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3870 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.4850 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7860 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6080 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.8770 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.9290 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.3350 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.7750 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -5.4550 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.7930 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.2480 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -6.4030 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.8790 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.2850 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5810 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3730 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.4380 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0720 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.1100 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.5120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6310 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2340 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.2820 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.8360 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2940 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.1510 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.5460 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.0830 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0990 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.5300 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.0960 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.8010 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.8320 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.6300 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.1300 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.9020 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.1830 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8070 -5.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END