CHEMBLOCK-ZINC04198961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7450 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0500 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5720 -0.8900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.1730 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.2690 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.3060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.8280 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1040 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.1420 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.7870 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.8300 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.7890 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -0.7050 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -0.6620 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.6970 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -0.6490 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.0280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.3640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.0930 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.2390 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.2400 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1990 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -2.9280 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0750 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.0750 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.8950 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.8220 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.6740 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -0.5970 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -1.5170 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0070 -1.3790 N 0 0 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END