CHEMBLOCK-ZINC03626802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1660 0.8390 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8440 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0860 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.9620 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3890 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8660 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -4.1000 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.1410 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2800 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.5320 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6470 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5070 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2490 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.8950 7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.0000 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.6980 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.9670 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.3930 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.8340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.1320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.5700 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.5330 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4870 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0760 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.0040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4820 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1760 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7700 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1910 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.6410 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.5960 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1360 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0660 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8160 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.2000 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3350 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.7110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -9.5520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.5440 -1.1860 H 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END