CHEMBLOCK-ZINC00086850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0360 -0.1180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.0710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.3610 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5330 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -0.6000 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9090 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7510 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4590 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1250 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.3880 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.0890 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3820 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.5710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.6600 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4240 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4490 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.4010 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3680 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7300 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0110 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3850 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.3400 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.3350 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.1810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.7070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.9870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.2940 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4390 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.4350 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.4140 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6670 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3000 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7660 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.8850 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END