CHEMBRIDGE-ZINC04842609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7170 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.9200 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.7430 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.2160 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -11.8500 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -12.0940 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.6490 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.4050 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -12.2830 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6820 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1180 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5250 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.8440 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.4130 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -11.9050 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -12.6090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -13.0930 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -11.3520 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -9.8910 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -10.5940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -11.1470 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.4070 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -11.5820 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -13.3000 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -12.1920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.5180 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -11.9810 -1.6690 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 M END