CHEMBLOCK-ZINC03671422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4730 1.4970 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1440 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3500 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6650 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7750 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6700 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.8200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.3340 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1310 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.3980 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.6110 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4410 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2780 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.2320 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.7260 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.2320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.4970 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.2740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.7620 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.4980 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -8.6300 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -9.0740 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4070 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.7390 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4950 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.4220 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.6310 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.8890 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.3590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.1030 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.3780 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -10.2600 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END