CHEMBLOCK-ZINC04619028 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -1.5390 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.5270 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.0250 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -4.4730 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.6130 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.6550 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1290 -3.7220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.8840 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.1060 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.1940 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.9160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.0640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.4660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.7720 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.6380 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9990 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -4.6010 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -4.0280 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.3910 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -4.1720 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -3.5790 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -3.7180 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 -4.4440 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -5.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -4.8980 0.1960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.9110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.0570 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.9430 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.3160 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.3640 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -5.6320 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -5.1100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.0130 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6130 -3.2600 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -4.5500 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 -5.6010 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -5.3560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 2 0 0 0 0 24 25 1 0 0 0 0 24 47 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END