CHEMBLOCK-ZINC04727528 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.4820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0140 0.0210 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 0.3110 -2.1480 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -2.5630 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6570 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5690 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1610 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.2780 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4670 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.1530 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3240 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9980 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.0710 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4890 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.2320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.4460 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.5160 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.3440 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0840 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0810 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.7910 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5130 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.5240 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0290 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.8080 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.6620 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.9650 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.8870 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.4000 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.2360 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.8170 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.0360 3.9440 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