CHEMBRIDGE-ZINC02551159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.4310 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.0520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1620 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9500 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.3700 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.7820 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.3510 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.8890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8120 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.7020 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.3760 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.8620 -3.5180 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 0.5120 -0.3560 -0.8950 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 -1.4320 -0.9070 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0870 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.7760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.7810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1410 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5050 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.7500 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.3000 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.8840 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.9520 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.5030 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END