CHEMDIV-ZINC06737314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6500 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7800 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3220 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.7930 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.1620 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.4820 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.1150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.3620 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -12.7530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.6780 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -13.5210 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -12.0550 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.1760 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9600 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3970 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.3240 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.1520 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.5900 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.7320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.0270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -12.8520 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -14.7120 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -13.4140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.8230 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -14.1460 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.9290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.7650 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.1300 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.4580 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.9550 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END