CHEMDIV-ZINC06817972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5300 -1.1860 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.7030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.1570 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3980 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1780 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7200 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.8850 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.0760 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1170 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.6710 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.4580 6.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -4.5440 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.9990 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1710 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.4510 9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.0050 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.0130 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.8320 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.4220 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.1990 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -3.3790 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.7860 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.9460 7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -5.6930 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -0.2600 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 0.1010 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7990 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8270 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7820 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6220 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.6050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.5160 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.3250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3630 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8950 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.6040 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.9500 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.1210 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.2270 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -1.8800 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -3.9840 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -6.5930 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -5.9720 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -5.0830 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 1.0460 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.2070 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -0.6760 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.8700 5.6440 N 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 18 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END