CHEMBRIDGE-ZINC04589458 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.1260 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0410 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.1060 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.7900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.1790 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.9470 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.3660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.1740 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -0.5670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -1.3620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -2.6740 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.2870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.5710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.1460 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.7920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.2880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.7800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.7870 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.7100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 0.5070 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -0.9030 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.3640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.0790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END