CHEMDIV-ZINC06739366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0250 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9510 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.7790 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3920 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2120 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4270 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.8080 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.9710 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1880 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8530 8.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.3840 7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7580 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.9260 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1880 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4870 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.3720 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.5630 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.8690 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.9840 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7910 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9610 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9160 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.3000 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.9740 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.8610 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4310 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1320 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.2540 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.8000 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.2240 11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0980 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END