IBS-ZINC00518022 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.3910 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0260 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1030 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5130 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8640 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6390 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0240 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7310 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8210 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0900 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.7070 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.4270 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2250 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8610 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6350 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1720 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3340 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.0520 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.6430 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3770 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7310 1.8730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END