CHEMDIV-ZINC01447639 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -3.3290 -1.1560 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.4440 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -2.2700 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4730 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0720 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8170 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5370 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.8620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0230 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6050 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2880 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4140 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1800 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7400 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3960 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.1330 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.9110 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.9570 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2200 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4450 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.7230 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.7230 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0750 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.0340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.0780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1730 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2190 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1690 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3300 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0430 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.8880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.6400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0480 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0570 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.0860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7130 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9960 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.0350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4990 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.0980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -8.4850 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2550 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8750 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.0860 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.7080 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -9.3730 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.8200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.2110 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5140 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END