CHEMBLOCK-ZINC04187801 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0290 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.2440 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7830 0.1920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.6920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.1480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.2070 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.0480 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.1330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 1.4470 -1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 2.0960 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.2150 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 2.6040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 3.9580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 4.8660 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 4.4190 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.0640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 2.1560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.2210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.4120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.4850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.5970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.6700 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.6790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.7360 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.5780 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 4.3080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 5.9240 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 5.1280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 2.7150 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 1.0980 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END