CHEMDIV-ZINC06899620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2060 0.9930 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2290 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7510 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8360 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3320 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.5460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.0880 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.5180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.3980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8470 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.2460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.7890 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.9020 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -1.5940 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.1310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.9240 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -3.6870 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -4.9890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -5.0440 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -6.1840 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -5.9750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -5.2370 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -4.2560 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -3.2110 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3850 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.7050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7610 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9970 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.9890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.9580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.9590 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.9750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.0320 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -0.0620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -7.0820 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -6.2960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -5.3860 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -6.9420 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7320 -4.6900 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -5.9600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 -3.7590 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -4.7990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -2.2750 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -3.0450 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END