CHEMBRIDGE-ZINC00946493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8220 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1390 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7620 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1330 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1860 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4440 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1890 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.4240 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9180 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.1760 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5510 -8.8820 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6250 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.8350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2170 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4800 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.8060 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.8830 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5600 -3.8560 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END