ACDBLOCKS-ZINC03732262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3560 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0610 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1280 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.5480 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9430 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6880 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1940 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -4.5730 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.9560 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.4350 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.7540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.6130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8340 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7340 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0180 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.4260 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5300 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8310 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.3720 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.3040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.6390 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.6930 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.7370 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.6510 -0.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.8600 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.9390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END