CHEMDIV-ZINC06766719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8470 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8100 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2050 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8990 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2280 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.3740 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4500 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.0620 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5840 -8.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7080 -9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3260 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2840 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.3070 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.0710 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.8120 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7880 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0230 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2630 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.7640 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.9240 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.8810 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.0400 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2910 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.8710 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.6280 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.8050 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2230 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END