CHEMBLOCK-ZINC00053690 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.6940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4390 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3870 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.5070 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.0500 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.1260 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -6.3570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.1610 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -8.8570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.1010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8610 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6140 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.6690 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.2280 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9920 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0780 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2380 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.2440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.6110 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.6670 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.2150 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.7840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.0650 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.7990 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3400 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.8610 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END