CHEMBLOCK-ZINC04577221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4810 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6000 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9700 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2430 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7380 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.8730 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4890 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5610 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.0310 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8810 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4510 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5100 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.2560 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.0570 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.1350 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.5350 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1600 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -4.6440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3590 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -6.9990 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.3570 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6020 1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.7430 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.7180 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8420 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7810 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9710 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3010 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3630 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.8130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3180 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.6180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6400 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.6770 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.5320 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.0790 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2360 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1420 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5450 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9960 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.7410 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.9250 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4210 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.3170 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.7350 0.9120 O 0 5 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END