CHEMDIV-ZINC04674129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.2590 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2160 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9790 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6830 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1160 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.6360 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.5020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8000 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.0350 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9730 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6780 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5590 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7440 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.8610 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3330 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5160 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5320 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0120 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.8500 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.6980 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.6500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.8020 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.0030 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.0580 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9100 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.9640 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.2400 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4080 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.6290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.2670 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.3750 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8510 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.6520 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.5280 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.9480 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1720 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.8040 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.6610 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3870 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.2200 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7130 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.7640 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.9010 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.9990 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.6130 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.9380 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -10.1430 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 M END