CHEMBRIDGE-ZINC00403708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0110 2.6250 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.1600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5570 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.6180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.7520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6570 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2900 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.1500 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0580 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0400 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4690 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.9440 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.2780 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1450 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6810 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.3500 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6170 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4050 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2240 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1800 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3570 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5330 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.0490 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.1420 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.7440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8660 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6100 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3240 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.2680 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.6460 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.1880 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3630 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9910 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0840 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.9610 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.0070 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0180 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8200 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0850 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3510 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1670 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9310 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END