CHEMBRIDGE-ZINC02924320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6930 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.7880 1.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8270 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9790 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -3.9960 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.6530 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6920 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.1820 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.8380 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.1540 4.3870 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.1400 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2910 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.8130 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0880 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6700 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1410 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2100 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.7320 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.0200 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7890 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.6410 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END