CHEMBLOCK-ZINC01424998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.7640 0.6170 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6600 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6170 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.7760 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9960 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0450 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8610 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3510 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.0680 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2720 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5380 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.2660 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6390 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.3020 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.5870 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.2000 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.2450 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.0140 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.8280 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.7820 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.6070 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -9.4760 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5220 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.6930 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -9.2890 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -10.1180 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.1990 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.0810 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8170 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5150 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4420 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3320 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8890 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.7540 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.1960 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.3760 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.6430 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.7890 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.6570 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -11.3440 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.6490 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.9540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.9340 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.0580 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.1600 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END