CHEMBLOCK-ZINC00062211 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0280 1.8720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.7050 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.0100 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.3380 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4580 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.3110 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.3620 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.7550 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.4180 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.3570 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5450 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1710 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.8450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.4960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.2450 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.2440 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.8090 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.6950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.4260 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.5840 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4250 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4170 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.3210 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 M END