CHEMBLOCK-ZINC01430386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2460 1.8380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2620 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1540 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.4300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0150 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.5370 -3.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1250 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.6360 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.0320 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2210 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.5310 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7210 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5980 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2860 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1040 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.8600 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0500 -7.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1630 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1740 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2640 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0260 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0150 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6820 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.7770 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.8470 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7460 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9690 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.2790 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8190 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0280 -2.3560 H 0 0 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 3 7 1 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 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END