CHEMBLOCK-ZINC04727529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.4930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1530 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.4270 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6770 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6520 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4150 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.0060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0600 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7560 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9530 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.5590 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5670 1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.8150 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9620 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.0070 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.0850 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4340 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.9380 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0840 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3380 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5060 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2460 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8210 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8040 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3170 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8730 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7560 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.8080 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.4570 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.4310 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.6860 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6230 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6320 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.1470 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5230 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END