CHEMBLOCK-ZINC04150229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -5.5080 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0150 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3880 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7800 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0040 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.4500 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.1620 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6190 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.1470 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.9920 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.4940 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.8920 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.8070 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.3080 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0850 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.9430 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.0220 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.2470 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3990 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.2030 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.1710 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.2430 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.7720 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.6900 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.0900 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.5780 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END