CHEMDIV-ZINC02755281 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5290 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.3590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5330 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7830 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1850 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6850 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.3840 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.8710 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.7250 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6160 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.8900 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.9450 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.1250 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.9550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.1890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.5680 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.7550 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.5520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.7540 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.1520 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.3590 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.1610 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.0040 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.7050 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5330 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.6560 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9530 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.1330 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0860 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7960 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.8050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4700 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2890 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8060 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.3400 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2370 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.5520 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.5720 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.5980 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -4.3090 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.6740 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.3250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.6070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5210 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.3690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.1210 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.7910 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.4410 6.8300 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END