CHEMDIV-ZINC06749012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7840 -0.0010 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7360 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.0450 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.4370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.0920 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.2130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1740 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.4500 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.6980 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.6120 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.2670 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.1100 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.6300 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.0870 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.8510 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -3.7530 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.9750 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -3.2970 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -2.3940 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.1770 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -3.5340 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 -4.3190 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -2.8800 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -3.1620 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.4930 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.3940 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6980 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.7520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.4650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.1680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8690 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.1870 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -4.2780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -4.6730 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -1.8690 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -1.4820 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -2.9050 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -4.2220 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -2.5700 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.2690 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.8800 3.7920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END