CHEMDIV-ZINC02916935 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7850 0.1700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.1300 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1470 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6010 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.0870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.5710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.9340 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8130 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.3290 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.9660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7460 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.8040 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2640 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6350 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.3340 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1950 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.6430 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5920 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1290 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3810 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9300 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.2380 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.9900 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.4400 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.2050 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4780 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2400 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1750 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0190 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9800 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.0850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3790 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.8840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.3130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.8780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.0160 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5870 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.3620 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.6810 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.0200 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5590 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.1410 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1290 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.6740 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2310 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END