CHEMBLOCK-ZINC04581194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2930 1.1430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7770 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.3990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.2960 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9720 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -0.2040 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0350 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.1410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.2400 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -1.7620 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8750 -1.4320 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9850 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1420 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.6000 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.6690 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.3290 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.0580 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6660 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1840 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8450 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.9880 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4680 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.8020 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.2870 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5120 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9870 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6070 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.0240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.8630 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.7180 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.8790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.3780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.5400 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.0660 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.8530 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2510 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7250 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.2010 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.8260 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.2930 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3250 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.6600 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.8840 -0.1140 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END