CHEMBLOCK-ZINC04594135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1080 1.6210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4510 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3080 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7770 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2260 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 -1.7860 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.4490 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 -2.1150 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.9690 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7530 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -4.0700 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2240 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.7980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.0620 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5420 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.7240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.5320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6240 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4310 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8790 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5210 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7160 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2710 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9890 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0130 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0900 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.3040 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.4430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8270 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3130 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8660 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.2060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2280 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0430 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2060 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.2660 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0700 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.8070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.4480 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0610 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.2570 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.6160 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7100 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7270 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0890 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4360 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4270 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3390 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 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 53 1 0 0 0 0 M END