CHEMBLOCK-ZINC04742743 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5150 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7410 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1540 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6180 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2200 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1610 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2820 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2180 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.3430 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4660 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5800 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5720 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4500 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.3380 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3600 -3.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 -2.9750 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.4420 -4.2190 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7540 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6410 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.6880 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7010 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8120 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.2010 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3100 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1060 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6610 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.2240 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.0260 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END