CHEMBRIDGE-ZINC02815705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0120 2.7460 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.4940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0750 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.7670 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.0560 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.1160 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.8200 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1350 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.8310 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.2060 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.8880 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.1880 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.9260 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.0140 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5750 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.9830 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.2800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.0910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.9350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.8390 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1960 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8070 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.3030 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9720 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.0000 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.6770 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.6370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.1650 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.4230 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.3910 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.8840 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.0080 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.7990 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.8310 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END