CHEMBLOCK-ZINC01423490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.6600 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.0080 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8940 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4320 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.4990 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.8470 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.3040 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.4160 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0710 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.6200 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.0920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9350 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1640 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3400 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7600 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5740 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.7730 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.1600 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.3560 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END