CHEMDIV-ZINC00173895 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.8320 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.4260 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0300 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.7850 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6550 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.5980 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.6410 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.2990 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -9.0820 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.2350 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7600 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -8.4220 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -9.8170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -9.5950 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END