CHEMDIV-ZINC06767755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.6730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.4270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.5710 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.7440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.0290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.4410 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.3860 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.2930 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.1890 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.2180 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.3760 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.9520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5690 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.8170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.3060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.5230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.5790 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.8330 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.1420 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.9470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -9.0670 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.0870 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.3460 4.1530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END