CHEMBLOCK-ZINC04144260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.4020 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0780 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9070 -1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6210 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.4640 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.8150 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.6950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.3240 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.0480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.9150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.2210 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.7390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.9150 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.9980 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.5760 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -7.4040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.7640 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.0410 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.2970 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.2760 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.9990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.7470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9060 0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2160 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6950 1.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4630 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -7.4330 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9000 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4920 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8670 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1690 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.0230 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.6480 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.0620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.4370 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -9.8070 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.3940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.8390 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.5130 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8710 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4280 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5020 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.4590 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -8.0790 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.4110 -0.5060 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END