CHEMDIV-ZINC00104786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.3930 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.1480 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -8.4220 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.0980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.4690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -11.1150 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.4200 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.0680 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.3950 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.9540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.2900 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.6630 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -11.0190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -12.1750 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.9450 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -8.5330 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END