CHEMBLOCK-ZINC00060242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3450 1.1990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8430 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9230 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0140 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8680 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0900 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5760 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1700 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.5650 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.2560 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5720 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1910 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5150 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9930 -8.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6470 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5540 -9.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3540 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2340 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4240 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6200 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3450 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9800 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1700 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6560 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1010 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.3340 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1180 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3360 -10.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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