CHEMBLOCK-ZINC00053413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4590 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5800 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8860 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5920 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4200 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9020 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -3.9980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5030 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.5040 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.0670 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.6340 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.6350 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.0820 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.1690 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9990 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0550 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5270 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.8610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.2600 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.0610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.0590 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.0630 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.1040 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.4820 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6740 -1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6370 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.2110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.7160 -1.9430 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END