CHEMBLOCK-ZINC00037031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3950 1.0830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3310 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.9440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.5830 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0410 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.5340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 -3.5090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.6910 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.7290 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.3720 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6440 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.1430 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.3440 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.2400 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.6240 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -0.5690 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.6380 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.5110 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.3760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.3590 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.8290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.0570 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7380 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.0060 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.6960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.6530 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.7040 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.5680 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.9380 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.6140 3.9540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END