CHEMBLOCK-ZINC04178559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8900 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6520 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9390 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6330 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.7230 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.1770 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.5180 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.3750 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.2400 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.9720 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.0070 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.7210 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.0050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.6350 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 0.0950 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.4530 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 2.0830 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.3560 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2100 -4.9400 N 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 -4.9660 1.2740 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.4240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.7540 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.4450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.7740 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.6950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -0.3940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 2.0220 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 3.1440 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.8480 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1370 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6870 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8480 2.0490 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END