CHEMDIV-ZINC00513946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4900 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -4.5380 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2390 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0000 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.7470 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.8190 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.0830 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.1340 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.8140 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.1690 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.8550 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.2020 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.8290 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.9220 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.3360 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7090 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9190 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4430 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.2850 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.7000 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.7460 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.5020 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.7970 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.7800 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END