CHEMBLOCK-ZINC04689326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1620 0.6130 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6290 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0790 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2740 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9680 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4290 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.7640 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 2.9570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.9460 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.1810 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.9920 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6560 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3870 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.1670 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.1240 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.6720 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.4670 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.0740 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.5420 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.7340 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2650 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1300 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1560 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.2900 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.2290 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0290 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9490 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2100 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.8670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.8170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.0150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.0350 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.7440 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1810 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.9190 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.3940 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.1660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.8540 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.0490 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.4740 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.2860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.8060 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.5900 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.7370 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.5120 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.1410 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.2590 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.0970 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.1510 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3460 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.5620 -2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END