CHEMBLOCK-ZINC04709157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.5960 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -1.3500 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7520 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4810 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1080 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.1970 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9770 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0230 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7380 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.4100 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.3630 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.6400 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0210 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.9290 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1140 9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1170 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5200 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4700 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5150 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4080 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8520 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3930 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5440 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0960 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9250 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4840 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3590 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8210 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5000 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7730 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5990 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.8850 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.3350 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.4980 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0950 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7140 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5460 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1450 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7500 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5480 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7340 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END