CHEMDIV-ZINC00245179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.9980 1.5310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6110 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0250 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0890 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8300 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8240 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0880 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7670 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9900 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7780 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6300 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8070 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3020 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8880 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9950 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4390 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0550 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.2650 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.4700 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.3480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8970 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9670 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8160 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3390 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.2150 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.1420 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.4460 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.8730 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8370 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.6900 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7510 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0150 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.9380 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END