CHEMBLOCK-ZINC04722127 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.0550 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.0610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.7990 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4100 0.1720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -1.5740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -2.8140 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -3.7050 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -2.7710 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.6820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.4420 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -3.8280 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -3.5150 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -2.7700 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -2.4820 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -2.9400 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 -3.6870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -3.9780 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -2.6590 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.8290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.4580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0830 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.6150 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.8420 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -0.9890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.8880 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -4.7820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -2.4120 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 -1.8990 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0760 -4.0450 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -4.5630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6370 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END