CHEMDIV-ZINC02942728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7080 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.8730 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.5180 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.5020 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.2180 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.9680 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.9980 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2630 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2110 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5580 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8900 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4970 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9250 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6070 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.9870 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.0670 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2890 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1360 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8160 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6080 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7090 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.7020 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.9820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.5410 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8110 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.4410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5160 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.0600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5140 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.6590 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.1140 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.6450 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0790 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9640 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1860 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0900 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6400 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6980 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3960 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END