CHEMBLOCK-ZINC04709003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.4010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.3090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.4940 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.4170 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7290 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.8930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6940 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8880 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2670 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4800 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3220 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9400 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9870 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7000 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.2060 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.1390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.2740 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.7160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.3540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.5760 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.2790 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.7460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.4480 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.4110 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1630 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5090 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.3960 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.0070 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.8760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5240 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END