CHEMBLOCK-ZINC04498925 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.8830 -2.0890 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4100 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1750 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3980 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3620 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5300 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3440 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.6400 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.3900 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.1760 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.2150 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.4710 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.6790 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9310 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.2300 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.4320 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3640 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0660 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.6160 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.6000 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8490 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.1150 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.1320 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.8790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.9060 4.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.0080 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.5970 4.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.9920 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7200 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.3270 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1070 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8600 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4060 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8140 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.4200 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.8270 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.2820 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.2510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.0270 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.6510 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.4080 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2690 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.0450 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.6450 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8880 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3920 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.8360 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.3100 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.3400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.8880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END