CHEMDIV-ZINC06730448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.4120 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.4050 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.6930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7720 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7630 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.8160 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.2070 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.9000 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.0240 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.0360 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.3630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 0.7380 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 1.3380 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -0.0790 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.2520 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6100 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.7440 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.9930 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.8360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.0860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -1.3570 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 1.3740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 0.3720 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.0480 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 1.7180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.6680 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1010 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END