CHEMDIV-ZINC06937173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4840 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.8000 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.0710 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.1660 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.4140 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.4170 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.0740 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.8270 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.6890 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.0210 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -14.0090 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -13.6970 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -12.3880 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.3660 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.9970 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.5140 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.8380 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3840 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.8490 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -13.2710 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -15.0390 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -14.4870 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -12.1560 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 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 5 51 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END