CHEMBLOCK-ZINC02873865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.4000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0180 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4800 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1280 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.3290 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.2800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.4960 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.4910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.2760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.0730 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0730 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6440 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0250 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.6720 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.7490 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4080 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.5340 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.0280 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.1390 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6420 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.2560 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.5550 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.2260 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9140 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5430 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7230 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.0490 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.2070 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.8860 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.6610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.0540 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.6910 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.1960 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2480 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.4210 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.7110 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.2710 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.6230 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.1050 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.2910 -3.6340 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END