CHEMBRIDGE-ZINC02985701 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9290 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2960 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0750 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.4860 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1540 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.5660 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3130 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.6750 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2640 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6100 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.3330 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.7750 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.4470 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.8740 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5610 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.2890 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.6250 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.5920 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.3690 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.7800 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END