CHEMBLOCK-ZINC04788354 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3390 0.9440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4800 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2110 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6640 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -3.4590 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.6790 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.4940 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6250 -0.7800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.2650 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 1.0920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.7840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.6840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.8710 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.3840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2430 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.7430 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.2660 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.2920 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.8340 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.2980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.8370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -5.8590 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.3820 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.8930 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.2240 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3670 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3270 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.9670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.1640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8980 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.8500 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.0590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.5200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.0620 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.5000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 0.0180 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.1930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.2390 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9290 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.8500 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.6870 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.4420 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.2710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -7.1930 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.3090 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END