CHEMDIV-ZINC00704121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3970 1.4020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1000 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.2480 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8600 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7000 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.3320 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0130 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9180 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2680 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.1770 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.0260 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4780 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0970 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.6260 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.7590 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.4030 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.3050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -12.1300 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -13.0180 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -13.0860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.2610 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -11.3770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -13.9600 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -13.9760 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -12.1750 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.5740 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.4550 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.6670 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8060 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.6770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3990 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.8500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.0910 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.5890 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6750 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.0770 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -13.6600 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.3140 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.7380 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -14.2340 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.9910 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -14.7160 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.5270 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -12.8160 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -12.2070 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.6790 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.5820 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.8060 -5.6640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END