CHEMBLOCK-ZINC01428050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1700 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -4.1670 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0100 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7640 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.6510 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.3930 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1030 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.9780 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6630 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5280 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.4900 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.3370 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.9110 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8170 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.1070 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9550 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4340 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.8220 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4410 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8600 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5140 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1140 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.4160 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9780 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0530 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.7110 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3940 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END