CHEMBLOCK-ZINC04618957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.5720 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.9790 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.5680 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5340 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.8030 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.1070 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.6390 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.8070 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.9560 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8980 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.7710 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.9730 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.8660 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.5670 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.3740 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.4780 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.1430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.3650 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.2070 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -7.7980 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.2670 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.1460 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.5490 -8.0440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END