CHEMBLOCK-ZINC00099645 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1680 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1190 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 1.0290 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.0780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5740 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6530 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.8460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.1800 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.6980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.7560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.2930 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.7710 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.7110 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.3880 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.3030 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.2370 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.6090 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.2500 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.6300 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.7200 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.0600 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.1610 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.3030 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.7060 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.6010 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3590 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1340 -1.7110 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 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 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END