CHEMBRIDGE-ZINC00992941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.3360 1.0230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1440 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2130 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5660 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6520 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4350 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.6160 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.5130 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.0030 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.8380 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.7050 -8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0730 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.9900 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2120 -12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.5160 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5960 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.3800 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7530 -14.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.0540 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.2680 -16.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.1960 -16.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.9030 -16.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6760 -15.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0160 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9120 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6560 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5620 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.0180 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.3780 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.6040 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.2160 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8920 -14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.2750 -16.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.3690 -17.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.0700 -16.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.6660 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END