CHEMBLOCK-ZINC04722724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1020 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5180 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9680 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -0.6380 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3520 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.8380 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.1440 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.4840 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1100 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.2850 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.5540 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.1200 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.3080 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9270 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.9730 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.2520 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.9650 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.3690 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.4970 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4810 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3380 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1940 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2070 7.0730 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 4.2280 -0.3320 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.1990 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.5240 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9840 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.0310 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.4630 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3780 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9650 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0490 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.5150 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8110 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5520 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0680 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.8670 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END