ACDBLOCKS-ZINC02582705 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6670 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0180 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5560 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8790 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.8090 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4800 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6940 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.9590 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.0890 -3.6510 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 0.5290 -0.3650 0.8850 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 -0.2520 -2.2560 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.7830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6470 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.7610 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.5500 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END