CHEMBLOCK-ZINC04144151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0450 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7210 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9310 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7840 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.1100 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.1850 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.5580 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.6790 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -5.0480 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -4.3050 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.1840 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.8130 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.4330 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.0460 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.2770 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -0.3510 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -1.6880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.4710 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.7050 3.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6340 -5.6880 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.0500 3.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0070 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5140 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9770 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.1340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7290 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3420 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.2620 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.9200 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.9440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.5730 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.0400 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 0.7660 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -0.7170 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -1.6650 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -2.1700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -3.5060 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -2.0210 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END