CHEMDIV-ZINC03908346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0120 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1630 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4380 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8200 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6060 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0800 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.9380 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.2200 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0190 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8440 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.5660 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.6730 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.9810 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.8000 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.8230 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.5370 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.6530 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4090 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5440 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1700 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5930 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6970 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.5030 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.8380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.8180 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.3430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.6470 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.0760 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.6320 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.0390 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1420 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.9240 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.9060 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END