CHEMBLOCK-ZINC04625501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.4910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8010 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.9550 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6280 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 0.1150 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.5420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.4050 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1240 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0550 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 2.0590 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0810 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3630 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5270 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.7090 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0060 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1200 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.7730 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.2660 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.9310 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 4.2270 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.0620 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 4.8820 -7.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 5.2320 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.0000 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.4710 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.4270 -7.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1260 4.3810 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.5060 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.8880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.9540 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.4220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2750 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3000 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4030 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9340 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3880 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.5990 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.2920 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.4190 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.7610 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1630 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 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 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END